Phenylmethylamines
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Filtered Search Results
N-Methyl-3-pyrimidin-2-ylbenzylamine, 97%, Thermo Scientific™
CAS: 886851-49-6 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD09702386 InChI Key: AHOVMAYXXRVWIS-UHFFFAOYSA-N Synonym: n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci PubChem CID: 24229568 IUPAC Name: N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=NC=CC=N2
| PubChem CID | 24229568 |
|---|---|
| CAS | 886851-49-6 |
| Molecular Weight (g/mol) | 199.257 |
| MDL Number | MFCD09702386 |
| SMILES | CNCC1=CC=CC(=C1)C2=NC=CC=N2 |
| Synonym | n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci |
| IUPAC Name | N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine |
| InChI Key | AHOVMAYXXRVWIS-UHFFFAOYSA-N |
| Molecular Formula | C12H13N3 |
N-Methyl-2-(4-methylperhydro-1,4-diazepin-1-yl)benzylamine, ≥97%, Thermo Scientific™
CAS: 915707-57-2 Molecular Formula: C14H23N3 Molecular Weight (g/mol): 233.359 MDL Number: MFCD09065003 InChI Key: OEVIJYRNRIFBSO-UHFFFAOYSA-N Synonym: n-methyl-2-4-methylperhydro-1,4-diazepin-1-yl benzylamine,methyl 2-4-methyl-1,4-diazepan-1-yl phenyl methyl amine,n-methyl-2-4-methylhomopiperazin-1-yl benzylamine,n-methyl-1-2-4-methyl-1,4-diazepan-1-yl phenyl methanamine,methyl 2-4-methyl 1,4-diazaperhydroepinyl phenyl methyl amine,benzenemethanamine,2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-n-methyl PubChem CID: 24229620 IUPAC Name: N-methyl-1-[2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine SMILES: CNCC1=CC=CC=C1N2CCCN(CC2)C
| PubChem CID | 24229620 |
|---|---|
| CAS | 915707-57-2 |
| Molecular Weight (g/mol) | 233.359 |
| MDL Number | MFCD09065003 |
| SMILES | CNCC1=CC=CC=C1N2CCCN(CC2)C |
| Synonym | n-methyl-2-4-methylperhydro-1,4-diazepin-1-yl benzylamine,methyl 2-4-methyl-1,4-diazepan-1-yl phenyl methyl amine,n-methyl-2-4-methylhomopiperazin-1-yl benzylamine,n-methyl-1-2-4-methyl-1,4-diazepan-1-yl phenyl methanamine,methyl 2-4-methyl 1,4-diazaperhydroepinyl phenyl methyl amine,benzenemethanamine,2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-n-methyl |
| IUPAC Name | N-methyl-1-[2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine |
| InChI Key | OEVIJYRNRIFBSO-UHFFFAOYSA-N |
| Molecular Formula | C14H23N3 |
4-(1H-Pyrazol-1-ylmethyl)benzylamine hydrochloride , Tech., Thermo Scientific™
CAS: 904696-62-4 Molecular Formula: C11H14ClN3 Molecular Weight (g/mol): 223.70 MDL Number: MFCD07690519 InChI Key: QUVMWCVEYSYIOW-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride,4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-pyrazolylmethyl phenyl methylamine, chloride,4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride,1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16269819 IUPAC Name: [4-(pyrazol-1-ylmethyl)phenyl]methanamine;hydrochloride SMILES: Cl.NCC1=CC=C(CN2C=CC=N2)C=C1
| PubChem CID | 16269819 |
|---|---|
| CAS | 904696-62-4 |
| Molecular Weight (g/mol) | 223.70 |
| MDL Number | MFCD07690519 |
| SMILES | Cl.NCC1=CC=C(CN2C=CC=N2)C=C1 |
| Synonym | 4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride,4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-pyrazolylmethyl phenyl methylamine, chloride,4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride,1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1 |
| IUPAC Name | [4-(pyrazol-1-ylmethyl)phenyl]methanamine;hydrochloride |
| InChI Key | QUVMWCVEYSYIOW-UHFFFAOYSA-N |
| Molecular Formula | C11H14ClN3 |
[4-(2-Morpholinoethoxy)phenyl]methylamine, 95%, Thermo Scientific™
CAS: 140836-69-7 Molecular Formula: C13H20N2O2 Molecular Weight (g/mol): 236.315 MDL Number: MFCD07772849 InChI Key: KMSJKJIIAVTIKY-UHFFFAOYSA-N Synonym: 4-2-morpholinoethoxy phenyl methylamine,4-2-morpholinoethoxy phenyl methanamine,4-2-morpholinoethoxy benzylamine,benzenemethanamine, 4-2-4-morpholinyl ethoxy,4-2-morpholin-4-yl-ethoxy benzylamine,4-2-morpholin-4-yl ethoxy phenyl methanamine,1-4-2-morpholin-4-yl ethoxy phenyl methanamine,acmc-1bwvj,4-2-morpholin-4-ylethoxy phenyl methanamine PubChem CID: 7164631 IUPAC Name: [4-(2-morpholin-4-ylethoxy)phenyl]methanamine SMILES: C1COCCN1CCOC2=CC=C(C=C2)CN
| PubChem CID | 7164631 |
|---|---|
| CAS | 140836-69-7 |
| Molecular Weight (g/mol) | 236.315 |
| MDL Number | MFCD07772849 |
| SMILES | C1COCCN1CCOC2=CC=C(C=C2)CN |
| Synonym | 4-2-morpholinoethoxy phenyl methylamine,4-2-morpholinoethoxy phenyl methanamine,4-2-morpholinoethoxy benzylamine,benzenemethanamine, 4-2-4-morpholinyl ethoxy,4-2-morpholin-4-yl-ethoxy benzylamine,4-2-morpholin-4-yl ethoxy phenyl methanamine,1-4-2-morpholin-4-yl ethoxy phenyl methanamine,acmc-1bwvj,4-2-morpholin-4-ylethoxy phenyl methanamine |
| IUPAC Name | [4-(2-morpholin-4-ylethoxy)phenyl]methanamine |
| InChI Key | KMSJKJIIAVTIKY-UHFFFAOYSA-N |
| Molecular Formula | C13H20N2O2 |
N-Methyl-N-(4-nitrobenzyl)amine hydrochloride, 90%, Thermo Scientific™
CAS: 19499-60-6 Molecular Formula: C8H11ClN2O2 Molecular Weight (g/mol): 202.638 MDL Number: MFCD06407995 InChI Key: LADGAFKIYVCZGN-UHFFFAOYSA-N Synonym: n-methyl-1-4-nitrophenyl methanamine hydrochloride,n-methyl-n-4-nitrobenzyl amine hydrochloride,n-methyl-4-nitrobenzylamine hydrochloride,methyl 4-nitrophenyl methyl amine hydrochloride,methyl 4-nitrophenyl methyl amine, chloride,n-methyl-n-4-nitrobenzyl amine hcl,n-methyl-1-4-nitrophenyl methanamine-hydrogen chloride 1/1 PubChem CID: 2794639 IUPAC Name: N-methyl-1-(4-nitrophenyl)methanamine;hydrochloride SMILES: CNCC1=CC=C(C=C1)[N+](=O)[O-].Cl
| PubChem CID | 2794639 |
|---|---|
| CAS | 19499-60-6 |
| Molecular Weight (g/mol) | 202.638 |
| MDL Number | MFCD06407995 |
| SMILES | CNCC1=CC=C(C=C1)[N+](=O)[O-].Cl |
| Synonym | n-methyl-1-4-nitrophenyl methanamine hydrochloride,n-methyl-n-4-nitrobenzyl amine hydrochloride,n-methyl-4-nitrobenzylamine hydrochloride,methyl 4-nitrophenyl methyl amine hydrochloride,methyl 4-nitrophenyl methyl amine, chloride,n-methyl-n-4-nitrobenzyl amine hcl,n-methyl-1-4-nitrophenyl methanamine-hydrogen chloride 1/1 |
| IUPAC Name | N-methyl-1-(4-nitrophenyl)methanamine;hydrochloride |
| InChI Key | LADGAFKIYVCZGN-UHFFFAOYSA-N |
| Molecular Formula | C8H11ClN2O2 |
4-(4'-Aminobenzyl)thiomorpholine 1,1-dioxide, ≥90%, Thermo Scientific™
CAS: 263339-24-8 Molecular Formula: C11H16N2O2S Molecular Weight (g/mol): 240.32 MDL Number: MFCD03407300 InChI Key: TZMCILRCGMFRJC-UHFFFAOYSA-N Synonym: 4-4'-aminobenzyl thiomorpholine 1,1-dioxide,4-1,1-dioxo-1,4-thiazinan-4-yl methyl aniline,4-1,1-dioxo-4-thiomorpholinyl methyl phenyl amine,4-4-aminophenyl methyl-1??-thiomorpholine-1,1-dione,4-aminobenzyl thiomorpholine 1,1-dioxide,4-4-aminobenzyl thiomorpholine 1,1-dioxide,4-4-aminobenzyl-thiomorpholine-1,1-dioxide,4-4-amino-benzyl-thiomorpholine 1,1-dioxide,4-1,1-dioxo-thiomorpholin-4-yl-methyl-aniline PubChem CID: 2779682 IUPAC Name: 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]aniline SMILES: NC1=CC=C(CN2CCS(=O)(=O)CC2)C=C1
| PubChem CID | 2779682 |
|---|---|
| CAS | 263339-24-8 |
| Molecular Weight (g/mol) | 240.32 |
| MDL Number | MFCD03407300 |
| SMILES | NC1=CC=C(CN2CCS(=O)(=O)CC2)C=C1 |
| Synonym | 4-4'-aminobenzyl thiomorpholine 1,1-dioxide,4-1,1-dioxo-1,4-thiazinan-4-yl methyl aniline,4-1,1-dioxo-4-thiomorpholinyl methyl phenyl amine,4-4-aminophenyl methyl-1??-thiomorpholine-1,1-dione,4-aminobenzyl thiomorpholine 1,1-dioxide,4-4-aminobenzyl thiomorpholine 1,1-dioxide,4-4-aminobenzyl-thiomorpholine-1,1-dioxide,4-4-amino-benzyl-thiomorpholine 1,1-dioxide,4-1,1-dioxo-thiomorpholin-4-yl-methyl-aniline |
| IUPAC Name | 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]aniline |
| InChI Key | TZMCILRCGMFRJC-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2O2S |
4-(4-Iodobenzyl)morpholine, ≥97%, Thermo Scientific™
CAS: 299159-27-6 Molecular Formula: C11H14INO Molecular Weight (g/mol): 303.143 MDL Number: MFCD04974051 InChI Key: IYDFKIKPNVVXQU-UHFFFAOYSA-N Synonym: 4-4-iodobenzyl morpholine,4-4-iodophenyl methyl morpholine,4-4-iodo-benzyl-morpholine,4-iodobenzyl morpholine,4-morpholinomethyliodobenzene PubChem CID: 2795500 IUPAC Name: 4-[(4-iodophenyl)methyl]morpholine SMILES: C1COCCN1CC2=CC=C(C=C2)I
| PubChem CID | 2795500 |
|---|---|
| CAS | 299159-27-6 |
| Molecular Weight (g/mol) | 303.143 |
| MDL Number | MFCD04974051 |
| SMILES | C1COCCN1CC2=CC=C(C=C2)I |
| Synonym | 4-4-iodobenzyl morpholine,4-4-iodophenyl methyl morpholine,4-4-iodo-benzyl-morpholine,4-iodobenzyl morpholine,4-morpholinomethyliodobenzene |
| IUPAC Name | 4-[(4-iodophenyl)methyl]morpholine |
| InChI Key | IYDFKIKPNVVXQU-UHFFFAOYSA-N |
| Molecular Formula | C11H14INO |
3-[(6-Methylpyrazin-2-yl)oxy]benzylamine, 97%, Thermo Scientific™
CAS: 941716-89-8 Molecular Formula: C12H13N3O Molecular Weight (g/mol): 215.256 MDL Number: MFCD09817526 InChI Key: PJVRJIDLKXDROC-UHFFFAOYSA-N Synonym: 3-6-methylpyrazin-2-yl oxy benzylamine,3-6-methylpyrazin-2-yl oxy phenyl methanamine,1-3-6-methylpyrazin-2-yl oxy phenyl methanamine,3-6-methylpyrazin-2-yloxy phenyl methylamine,3-6-methylpyrazin-2-yl oxy phenyl methylamine PubChem CID: 24229681 IUPAC Name: [3-(6-methylpyrazin-2-yl)oxyphenyl]methanamine SMILES: CC1=CN=CC(=N1)OC2=CC=CC(=C2)CN
| PubChem CID | 24229681 |
|---|---|
| CAS | 941716-89-8 |
| Molecular Weight (g/mol) | 215.256 |
| MDL Number | MFCD09817526 |
| SMILES | CC1=CN=CC(=N1)OC2=CC=CC(=C2)CN |
| Synonym | 3-6-methylpyrazin-2-yl oxy benzylamine,3-6-methylpyrazin-2-yl oxy phenyl methanamine,1-3-6-methylpyrazin-2-yl oxy phenyl methanamine,3-6-methylpyrazin-2-yloxy phenyl methylamine,3-6-methylpyrazin-2-yl oxy phenyl methylamine |
| IUPAC Name | [3-(6-methylpyrazin-2-yl)oxyphenyl]methanamine |
| InChI Key | PJVRJIDLKXDROC-UHFFFAOYSA-N |
| Molecular Formula | C12H13N3O |
4-(1H-Imidazol-1-ylmethyl)-N-methylbenzylamine 1.5 oxalate 0.5 hydrate, 97%, Thermo Scientific™
CAS: 910036-84-9 Molecular Formula: C14H17N3O4 Molecular Weight (g/mol): 291.307 MDL Number: MFCD09064952 InChI Key: AIQAEMDKVTYASZ-UHFFFAOYSA-N Synonym: oxalic acid; 4-imidazol-1-ylmethyl phenyl methyl methyl amine,oxalic acid-1-4-1h-imidazol-1-yl methyl phenyl-n-methylmethanamine 1/1 PubChem CID: 24229491 IUPAC Name: 1-[4-(imidazol-1-ylmethyl)phenyl]-N-methylmethanamine;oxalic acid SMILES: CNCC1=CC=C(C=C1)CN2C=CN=C2.C(=O)(C(=O)O)O
| PubChem CID | 24229491 |
|---|---|
| CAS | 910036-84-9 |
| Molecular Weight (g/mol) | 291.307 |
| MDL Number | MFCD09064952 |
| SMILES | CNCC1=CC=C(C=C1)CN2C=CN=C2.C(=O)(C(=O)O)O |
| Synonym | oxalic acid; 4-imidazol-1-ylmethyl phenyl methyl methyl amine,oxalic acid-1-4-1h-imidazol-1-yl methyl phenyl-n-methylmethanamine 1/1 |
| IUPAC Name | 1-[4-(imidazol-1-ylmethyl)phenyl]-N-methylmethanamine;oxalic acid |
| InChI Key | AIQAEMDKVTYASZ-UHFFFAOYSA-N |
| Molecular Formula | C14H17N3O4 |
N-Methyl-2-(tetrahydropyran-4-yloxy)benzylamine, 95%, Thermo Scientific™
CAS: 906352-71-4 Molecular Formula: C13H19NO2 Molecular Weight (g/mol): 221.3 MDL Number: MFCD09064962 InChI Key: ZTMRIJRRCHAUNA-UHFFFAOYSA-N Synonym: n-methyl-2-tetrahydropyran-4-yloxy benzylamine,n-methyl-1-2-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,methyl 2-oxan-4-yloxy phenyl methyl amine,n-methyl-n-2-tetrahydro-2h-pyran-4-yloxy benzyl amine,n-methyl-1-2-oxan-4-yl oxy phenyl methanamine,methyl 2-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methyl amine,n-methyl-1-2-tetrahydro-2h-pyran-4-yl ;oxy ;phenyl ;methanamine PubChem CID: 24229518 IUPAC Name: N-methyl-1-[2-(oxan-4-yloxy)phenyl]methanamine SMILES: CNCC1=CC=CC=C1OC2CCOCC2
| PubChem CID | 24229518 |
|---|---|
| CAS | 906352-71-4 |
| Molecular Weight (g/mol) | 221.3 |
| MDL Number | MFCD09064962 |
| SMILES | CNCC1=CC=CC=C1OC2CCOCC2 |
| Synonym | n-methyl-2-tetrahydropyran-4-yloxy benzylamine,n-methyl-1-2-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,methyl 2-oxan-4-yloxy phenyl methyl amine,n-methyl-n-2-tetrahydro-2h-pyran-4-yloxy benzyl amine,n-methyl-1-2-oxan-4-yl oxy phenyl methanamine,methyl 2-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methyl amine,n-methyl-1-2-tetrahydro-2h-pyran-4-yl ;oxy ;phenyl ;methanamine |
| IUPAC Name | N-methyl-1-[2-(oxan-4-yloxy)phenyl]methanamine |
| InChI Key | ZTMRIJRRCHAUNA-UHFFFAOYSA-N |
| Molecular Formula | C13H19NO2 |
4-(Morpholinomethyl)aniline, 95+%, Thermo Scientific™
CAS: 51013-67-3 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 InChI Key: WNYFVEFUHMDIRQ-UHFFFAOYSA-N Synonym: 4-morpholinomethyl aniline,4-morpholin-4-ylmethyl aniline,4-morpholin-4-ylmethylphenylamine,4-morpholin-4-ylmethyl-phenylamine,benzenamine, 4-4-morpholinylmethyl,4-4-morpholinylmethyl aniline,4-morpholin-4-ylmethyl-aniline,4-morpholin-4-ylmethyl phenylamine,acmc-209krj,4-morpholinomethyl-aniline PubChem CID: 776851 IUPAC Name: 4-(morpholin-4-ylmethyl)aniline SMILES: C1COCCN1CC2=CC=C(C=C2)N
| PubChem CID | 776851 |
|---|---|
| CAS | 51013-67-3 |
| Molecular Weight (g/mol) | 192.262 |
| SMILES | C1COCCN1CC2=CC=C(C=C2)N |
| Synonym | 4-morpholinomethyl aniline,4-morpholin-4-ylmethyl aniline,4-morpholin-4-ylmethylphenylamine,4-morpholin-4-ylmethyl-phenylamine,benzenamine, 4-4-morpholinylmethyl,4-4-morpholinylmethyl aniline,4-morpholin-4-ylmethyl-aniline,4-morpholin-4-ylmethyl phenylamine,acmc-209krj,4-morpholinomethyl-aniline |
| IUPAC Name | 4-(morpholin-4-ylmethyl)aniline |
| InChI Key | WNYFVEFUHMDIRQ-UHFFFAOYSA-N |
| Molecular Formula | C11H16N2O |