Phenylmethylamines
Filtered Search Results
Benzyltriethylammonium chloride, 99%
CAS: 56-37-1 Molecular Formula: C13H22ClN Molecular Weight (g/mol): 227.78 MDL Number: MFCD00011824 InChI Key: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC Name: benzyl(triethyl)azanium;chloride SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
| PubChem CID | 66133 |
|---|---|
| CAS | 56-37-1 |
| Molecular Weight (g/mol) | 227.78 |
| MDL Number | MFCD00011824 |
| SMILES | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
| Synonym | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
| IUPAC Name | benzyl(triethyl)azanium;chloride |
| InChI Key | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
| Molecular Formula | C13H22ClN |
2,6-Dichlorobenzylamine, 97+%
CAS: 6575-27-5 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00047928 InChI Key: VLVLNNQMURDGPM-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzylamine,2,6-dichlorophenyl methanamine,benzenemethanamine, 2,6-dichloro,2,6-dichlorophenyl methylamine,1-2,6-dichlorophenyl methanamine,pubchem15690,2,6-dichloro-benzylamine,acmc-20ao98,chembl13305,benzenemethanamine,2,6-dichloro PubChem CID: 485432 IUPAC Name: (2,6-dichlorophenyl)methanamine SMILES: NCC1=C(Cl)C=CC=C1Cl
| PubChem CID | 485432 |
|---|---|
| CAS | 6575-27-5 |
| Molecular Weight (g/mol) | 176.04 |
| MDL Number | MFCD00047928 |
| SMILES | NCC1=C(Cl)C=CC=C1Cl |
| Synonym | 2,6-dichlorobenzylamine,2,6-dichlorophenyl methanamine,benzenemethanamine, 2,6-dichloro,2,6-dichlorophenyl methylamine,1-2,6-dichlorophenyl methanamine,pubchem15690,2,6-dichloro-benzylamine,acmc-20ao98,chembl13305,benzenemethanamine,2,6-dichloro |
| IUPAC Name | (2,6-dichlorophenyl)methanamine |
| InChI Key | VLVLNNQMURDGPM-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl2N |
3-(Benzylamino)propionitrile, 97+%
CAS: 706-03-6 Molecular Formula: C10H13N2 Molecular Weight (g/mol): 161.23 MDL Number: MFCD00001955 InChI Key: MWTGBAURSCEGSL-UHFFFAOYSA-O Synonym: 3-benzylamino propanenitrile,3-benzylamino propionitrile,n-benzyl-2-cyanoethylamine,propanenitrile, 3-phenylmethyl amino,a-cyanoethyl benzylamine,beta-cyanoethylbenzylamine,acmc-1bk6i,3-benzylamino-propionitrile PubChem CID: 69719 IUPAC Name: 3-(benzylamino)propanenitrile SMILES: N#CCC[NH2+]CC1=CC=CC=C1
| PubChem CID | 69719 |
|---|---|
| CAS | 706-03-6 |
| Molecular Weight (g/mol) | 161.23 |
| MDL Number | MFCD00001955 |
| SMILES | N#CCC[NH2+]CC1=CC=CC=C1 |
| Synonym | 3-benzylamino propanenitrile,3-benzylamino propionitrile,n-benzyl-2-cyanoethylamine,propanenitrile, 3-phenylmethyl amino,a-cyanoethyl benzylamine,beta-cyanoethylbenzylamine,acmc-1bk6i,3-benzylamino-propionitrile |
| IUPAC Name | 3-(benzylamino)propanenitrile |
| InChI Key | MWTGBAURSCEGSL-UHFFFAOYSA-O |
| Molecular Formula | C10H13N2 |
3,5-Dichlorobenzylamine, 94%
CAS: 39989-43-0 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00052681 InChI Key: ICIJWOWQUHHETJ-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzylamine,3,5-dichlorophenyl methanamine,benzenemethanamine, 3,5-dichloro,3,5-dichloro-benzylamine,1-3,5-dichlorophenyl methanamine,3,5-dichlorophenyl methylamine,pubchem23431,3.5-dichlorobenzylamine,acmc-1cthv,integrase inhibitor, r1 4 PubChem CID: 457602 SMILES: NCC1=CC(Cl)=CC(Cl)=C1
| PubChem CID | 457602 |
|---|---|
| CAS | 39989-43-0 |
| Molecular Weight (g/mol) | 176.04 |
| MDL Number | MFCD00052681 |
| SMILES | NCC1=CC(Cl)=CC(Cl)=C1 |
| Synonym | 3,5-dichlorobenzylamine,3,5-dichlorophenyl methanamine,benzenemethanamine, 3,5-dichloro,3,5-dichloro-benzylamine,1-3,5-dichlorophenyl methanamine,3,5-dichlorophenyl methylamine,pubchem23431,3.5-dichlorobenzylamine,acmc-1cthv,integrase inhibitor, r1 4 |
| InChI Key | ICIJWOWQUHHETJ-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl2N |
2,3-Dichlorobenzylamine, 97%
CAS: 39226-95-4 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00047927 InChI Key: JHBVZGONNIVXFJ-UHFFFAOYSA-N Synonym: 2,3-dichlorobenzylamine,2,3-dichlorophenyl methanamine,2,3-dichloro-benzylamine,2,3-dichlorobenzyl amine,chembl13165,1-2,3-dichlorophenyl methanamine,benzenemethanamine, 2,3-dichloro,2,3-dichlorophenyl methylamine,pubchem16713,acmc-1ae0r PubChem CID: 587625 IUPAC Name: (2,3-dichlorophenyl)methanamine SMILES: C1=CC(=C(C(=C1)Cl)Cl)CN
| PubChem CID | 587625 |
|---|---|
| CAS | 39226-95-4 |
| Molecular Weight (g/mol) | 176.04 |
| MDL Number | MFCD00047927 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)CN |
| Synonym | 2,3-dichlorobenzylamine,2,3-dichlorophenyl methanamine,2,3-dichloro-benzylamine,2,3-dichlorobenzyl amine,chembl13165,1-2,3-dichlorophenyl methanamine,benzenemethanamine, 2,3-dichloro,2,3-dichlorophenyl methylamine,pubchem16713,acmc-1ae0r |
| IUPAC Name | (2,3-dichlorophenyl)methanamine |
| InChI Key | JHBVZGONNIVXFJ-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl2N |
5-Bromo-2-fluorobenzylamine hydrochloride, 97%
CAS: 202865-69-8 Molecular Formula: C7H8BrFN Molecular Weight (g/mol): 205.05 MDL Number: MFCD00143426 InChI Key: PDKBJZGGXHTHNC-UHFFFAOYSA-O Synonym: 5-bromo-2-fluorobenzylamine hydrochloride,5-bromo-2-fluorophenyl methanamine hydrochloride,5-bromo-2-fluorobenzylamine hcl,5-bromo-2-fluorophenyl methanamine hcl,1-5-bromo-2-fluorophenyl methanamine hydrochloride,pubchem3227,acmc-1cpb5,rarechem al bd 0325,akos bbv-005136,5-bromo-2-fluorobenzyl amine hcl PubChem CID: 2724903 SMILES: [NH3+]CC1=CC(Br)=CC=C1F
| PubChem CID | 2724903 |
|---|---|
| CAS | 202865-69-8 |
| Molecular Weight (g/mol) | 205.05 |
| MDL Number | MFCD00143426 |
| SMILES | [NH3+]CC1=CC(Br)=CC=C1F |
| Synonym | 5-bromo-2-fluorobenzylamine hydrochloride,5-bromo-2-fluorophenyl methanamine hydrochloride,5-bromo-2-fluorobenzylamine hcl,5-bromo-2-fluorophenyl methanamine hcl,1-5-bromo-2-fluorophenyl methanamine hydrochloride,pubchem3227,acmc-1cpb5,rarechem al bd 0325,akos bbv-005136,5-bromo-2-fluorobenzyl amine hcl |
| InChI Key | PDKBJZGGXHTHNC-UHFFFAOYSA-O |
| Molecular Formula | C7H8BrFN |
4-n-Butylbenzylamine, 98%
CAS: 57802-79-6 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD02258855 InChI Key: IBVGSPOHLFKLHM-UHFFFAOYSA-N Synonym: 4-butylbenzylamine,4-n-butylbenzylamine,4-butylphenyl methanamine,4-butylphenyl methylamine,1-4-butylphenyl methanamine,p-n-butylbenzylamin,4-butyl-benzylamine,4-butylbenzenemethanamine,benzenemethanamine, 4-butyl PubChem CID: 4029871 IUPAC Name: (4-butylphenyl)methanamine SMILES: CCCCC1=CC=C(C=C1)CN
| PubChem CID | 4029871 |
|---|---|
| CAS | 57802-79-6 |
| Molecular Weight (g/mol) | 163.264 |
| MDL Number | MFCD02258855 |
| SMILES | CCCCC1=CC=C(C=C1)CN |
| Synonym | 4-butylbenzylamine,4-n-butylbenzylamine,4-butylphenyl methanamine,4-butylphenyl methylamine,1-4-butylphenyl methanamine,p-n-butylbenzylamin,4-butyl-benzylamine,4-butylbenzenemethanamine,benzenemethanamine, 4-butyl |
| IUPAC Name | (4-butylphenyl)methanamine |
| InChI Key | IBVGSPOHLFKLHM-UHFFFAOYSA-N |
| Molecular Formula | C11H17N |
3,4-Dimethoxybenzylamine, 97%
CAS: 5763-61-1 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.21 MDL Number: MFCD00008116 InChI Key: DIVNUTGTTIRPQA-UHFFFAOYSA-N Synonym: 3,4-dimethoxybenzylamine,veratrylamine,3,4-dimethoxyphenyl methanamine,benzenemethanamine, 3,4-dimethoxy,1-3,4-dimethoxyphenyl methanamine,benzylamine, 3,4-dimethoxy,3,4-dimethoxyphenyl methylamine,veratrylamin,pubchem7394,acmc-1altc PubChem CID: 79832 IUPAC Name: (3,4-dimethoxyphenyl)methanamine SMILES: COC1=CC=C(CN)C=C1OC
| PubChem CID | 79832 |
|---|---|
| CAS | 5763-61-1 |
| Molecular Weight (g/mol) | 167.21 |
| MDL Number | MFCD00008116 |
| SMILES | COC1=CC=C(CN)C=C1OC |
| Synonym | 3,4-dimethoxybenzylamine,veratrylamine,3,4-dimethoxyphenyl methanamine,benzenemethanamine, 3,4-dimethoxy,1-3,4-dimethoxyphenyl methanamine,benzylamine, 3,4-dimethoxy,3,4-dimethoxyphenyl methylamine,veratrylamin,pubchem7394,acmc-1altc |
| IUPAC Name | (3,4-dimethoxyphenyl)methanamine |
| InChI Key | DIVNUTGTTIRPQA-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO2 |
2-Methylbenzylamine, 98%
CAS: 89-93-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008112 InChI Key: CJAAPVQEZPAQNI-UHFFFAOYSA-N Synonym: 2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine PubChem CID: 6993 IUPAC Name: (2-methylphenyl)methanamine SMILES: CC1=CC=CC=C1CN
| PubChem CID | 6993 |
|---|---|
| CAS | 89-93-0 |
| Molecular Weight (g/mol) | 121.183 |
| MDL Number | MFCD00008112 |
| SMILES | CC1=CC=CC=C1CN |
| Synonym | 2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine |
| IUPAC Name | (2-methylphenyl)methanamine |
| InChI Key | CJAAPVQEZPAQNI-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
3-Fluorobenzylamine, 96%
CAS: 100-82-3 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00008113 InChI Key: QVSVMNXRLWSNGS-UHFFFAOYSA-N Synonym: 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine PubChem CID: 66853 IUPAC Name: (3-fluorophenyl)methanamine SMILES: C1=CC(=CC(=C1)F)CN
| PubChem CID | 66853 |
|---|---|
| CAS | 100-82-3 |
| Molecular Weight (g/mol) | 125.146 |
| MDL Number | MFCD00008113 |
| SMILES | C1=CC(=CC(=C1)F)CN |
| Synonym | 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine |
| IUPAC Name | (3-fluorophenyl)methanamine |
| InChI Key | QVSVMNXRLWSNGS-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
2,5-Dichlorobenzylamine, 97%
CAS: 10541-69-2 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00052391 InChI Key: AKGJLIXNRPNPCH-UHFFFAOYSA-N Synonym: 2,5-dichlorobenzylamine,2,5-dichlorophenyl methanamine,benzenemethanamine, 2,5-dichloro,2,5-dichloro-benzylamine,1-2,5-dichlorophenyl methanamine,2,5-dichlorophenyl methylamine,2,5-dichlorobenzylam,acmc-1bxya,rarechem al bw 0384,2,5-dichlorobenzyl amine PubChem CID: 457600 IUPAC Name: (2,5-dichlorophenyl)methanamine SMILES: C1=CC(=C(C=C1Cl)CN)Cl
| PubChem CID | 457600 |
|---|---|
| CAS | 10541-69-2 |
| Molecular Weight (g/mol) | 176.04 |
| MDL Number | MFCD00052391 |
| SMILES | C1=CC(=C(C=C1Cl)CN)Cl |
| Synonym | 2,5-dichlorobenzylamine,2,5-dichlorophenyl methanamine,benzenemethanamine, 2,5-dichloro,2,5-dichloro-benzylamine,1-2,5-dichlorophenyl methanamine,2,5-dichlorophenyl methylamine,2,5-dichlorobenzylam,acmc-1bxya,rarechem al bw 0384,2,5-dichlorobenzyl amine |
| IUPAC Name | (2,5-dichlorophenyl)methanamine |
| InChI Key | AKGJLIXNRPNPCH-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl2N |
Dibenzylamine, 98%
CAS: 103-49-1 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.28 MDL Number: MFCD00004770 InChI Key: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonym: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 PubChem CID: 7656 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 7656 |
|---|---|
| CAS | 103-49-1 |
| Molecular Weight (g/mol) | 197.28 |
| MDL Number | MFCD00004770 |
| SMILES | C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 |
| InChI Key | BWLUMTFWVZZZND-UHFFFAOYSA-N |
| Molecular Formula | C14H15N |
Alfa Aesar™ 4-Chloro-N-methylbenzylamine, 95%
CAS: 104-11-0 Molecular Formula: C8H10ClN Molecular Weight (g/mol): 155.625 MDL Number: MFCD00018749 InChI Key: LMBUJNXYGGNSAH-UHFFFAOYSA-N Synonym: 4-chloro-n-methylbenzylamine,n-methyl-4-chlorobenzylamine,1-4-chlorophenyl-n-methylmethanamine,n-4-chlorobenzyl-n-methylamine,4-chloro-benzyl-methyl-amine,4-chlorophenyl methyl methyl amine,4-chlorobenzyl methylamine,benzenemethanamine, 4-chloro-n-methyl,4-chlorobenzylmethylamine,p-chloro-n-methylbenzylamine PubChem CID: 66905 IUPAC Name: 1-(4-chlorophenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)Cl
| PubChem CID | 66905 |
|---|---|
| CAS | 104-11-0 |
| Molecular Weight (g/mol) | 155.625 |
| MDL Number | MFCD00018749 |
| SMILES | CNCC1=CC=C(C=C1)Cl |
| Synonym | 4-chloro-n-methylbenzylamine,n-methyl-4-chlorobenzylamine,1-4-chlorophenyl-n-methylmethanamine,n-4-chlorobenzyl-n-methylamine,4-chloro-benzyl-methyl-amine,4-chlorophenyl methyl methyl amine,4-chlorobenzyl methylamine,benzenemethanamine, 4-chloro-n-methyl,4-chlorobenzylmethylamine,p-chloro-n-methylbenzylamine |
| IUPAC Name | 1-(4-chlorophenyl)-N-methylmethanamine |
| InChI Key | LMBUJNXYGGNSAH-UHFFFAOYSA-N |
| Molecular Formula | C8H10ClN |
N-Benzyl-2-pyridineethylamine, Thermo Scientific™
CAS: 6312-25-0 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00089263 InChI Key: WUDUNBALAGWKQB-UHFFFAOYSA-N Synonym: n-benzyl-2-pyridin-2-yl ethanamine,n-benzyl-2-pyridin-2-yl-ethanamine,benzyl 2-pyridin-2-yl ethyl amine,n-benzyl-2-pyridin-2-ylethylamine,benzyl 2-2-pyridyl ethyl amine,acmc-20ak6u,n-benzyl-2-pyridineethylamine,2-2-benzylaminoethyl pyridine,benzyl-2-pyridin-2-yl-ethyl amine,n-phenylmethyl-2-pyridin-2-ylethanamine PubChem CID: 238354 IUPAC Name: N-benzyl-2-pyridin-2-ylethanamine SMILES: C1=CC=C(C=C1)CNCCC2=CC=CC=N2
| PubChem CID | 238354 |
|---|---|
| CAS | 6312-25-0 |
| Molecular Weight (g/mol) | 212.296 |
| MDL Number | MFCD00089263 |
| SMILES | C1=CC=C(C=C1)CNCCC2=CC=CC=N2 |
| Synonym | n-benzyl-2-pyridin-2-yl ethanamine,n-benzyl-2-pyridin-2-yl-ethanamine,benzyl 2-pyridin-2-yl ethyl amine,n-benzyl-2-pyridin-2-ylethylamine,benzyl 2-2-pyridyl ethyl amine,acmc-20ak6u,n-benzyl-2-pyridineethylamine,2-2-benzylaminoethyl pyridine,benzyl-2-pyridin-2-yl-ethyl amine,n-phenylmethyl-2-pyridin-2-ylethanamine |
| IUPAC Name | N-benzyl-2-pyridin-2-ylethanamine |
| InChI Key | WUDUNBALAGWKQB-UHFFFAOYSA-N |
| Molecular Formula | C14H16N2 |