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Tertiary amines

Organic compounds and functional groups that contain a basic nitrogen atom with a lone pair. Tertiary amines have a nitrogen atom are bonded to three carbon atoms or other functional groups.

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  • (14)
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1 – 12 of 12 results
1

N,N-Dibutylaniline, 97%

CAS: 613-29-6 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.35 MDL Number: MFCD00035799 InChI Key: FZPXKEPZZOEPGX-UHFFFAOYSA-N Synonym: benzenamine, n,n-dibutyl,n,n-di-n-butylaniline,dibutylaniline,aniline, n,n-dibutyl,dibutyl-phenyl-amine,dibutylphenylamine,n,n-dibutyl aniline,n-phenyldibutylamine,n,n-dibutylbenzenamine,dibutylamine, n-phenyl PubChem CID: 61154 IUPAC Name: N,N-dibutylaniline SMILES: CCCCN(CCCC)C1=CC=CC=C1

PubChem CID 61154
CAS 613-29-6
Molecular Weight (g/mol) 205.35
MDL Number MFCD00035799
SMILES CCCCN(CCCC)C1=CC=CC=C1
Synonym benzenamine, n,n-dibutyl,n,n-di-n-butylaniline,dibutylaniline,aniline, n,n-dibutyl,dibutyl-phenyl-amine,dibutylphenylamine,n,n-dibutyl aniline,n-phenyldibutylamine,n,n-dibutylbenzenamine,dibutylamine, n-phenyl
IUPAC Name N,N-dibutylaniline
InChI Key FZPXKEPZZOEPGX-UHFFFAOYSA-N
Molecular Formula C14H23N
2

10-Methylphenothiazine, 98%

CAS: 1207-72-3 Molecular Formula: C13H11NS Molecular Weight (g/mol): 213.30 MDL Number: MFCD00041836 InChI Key: QXBUYALKJGBACG-UHFFFAOYSA-N Synonym: 10-methyl-10h-phenothiazine,n-methylphenothiazine,10h-phenothiazine, 10-methyl,phenothiazine, 10-methyl,acmc-1bo1o,bidd:gt0308,phenothiazide methyl derivative,10-methylphenothiazine,10-methyl-10h-phenothiazine #,phenothiazine, 10-methyl-8ci PubChem CID: 71015 IUPAC Name: 10-methylphenothiazine SMILES: CN1C2=CC=CC=C2SC2=CC=CC=C12

PubChem CID 71015
CAS 1207-72-3
Molecular Weight (g/mol) 213.30
MDL Number MFCD00041836
SMILES CN1C2=CC=CC=C2SC2=CC=CC=C12
Synonym 10-methyl-10h-phenothiazine,n-methylphenothiazine,10h-phenothiazine, 10-methyl,phenothiazine, 10-methyl,acmc-1bo1o,bidd:gt0308,phenothiazide methyl derivative,10-methylphenothiazine,10-methyl-10h-phenothiazine #,phenothiazine, 10-methyl-8ci
IUPAC Name 10-methylphenothiazine
InChI Key QXBUYALKJGBACG-UHFFFAOYSA-N
Molecular Formula C13H11NS
3

Tetraethylthiuram disulfide, 97%

CAS: 97-77-8 Molecular Formula: C10H20N2S4 Molecular Weight (g/mol): 296.524 MDL Number: MFCD00009048 InChI Key: AUZONCFQVSMFAP-UHFFFAOYSA-N Synonym: disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd PubChem CID: 3117 ChEBI: CHEBI:4659 IUPAC Name: diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SSC(=S)N(CC)CC

PubChem CID 3117
CAS 97-77-8
Molecular Weight (g/mol) 296.524
ChEBI CHEBI:4659
MDL Number MFCD00009048
SMILES CCN(CC)C(=S)SSC(=S)N(CC)CC
Synonym disulfiram,tetraethylthiuram disulfide,antabuse,alcophobin,antabus,anticol,bis diethylthiocarbamoyl disulfide,esperal,teturam,tetd
IUPAC Name diethylcarbamothioylsulfanyl N,N-diethylcarbamodithioate
InChI Key AUZONCFQVSMFAP-UHFFFAOYSA-N
Molecular Formula C10H20N2S4
4

N,N-Dimethyl-4-nitrosoaniline, 98%

CAS: 138-89-6 Molecular Formula: C8H10N2O Molecular Weight (g/mol): 150.181 MDL Number: MFCD00002063 InChI Key: CMEWLCATCRTSGF-UHFFFAOYSA-N Synonym: ndma,accelerine,p-nitroso-n,n-dimethylaniline,n,n-dimethyl-p-nitrosoaniline,4-nitroso-n,n-dimethylaniline,4-nitrosodimethylaniline,p-nitrosodimethylanilide,paranitrosodimethylanilide,4-dimethylamino nitrosobenzene,benzenamine, n,n-dimethyl-4-nitroso PubChem CID: 8749 ChEBI: CHEBI:59990 IUPAC Name: N,N-dimethyl-4-nitrosoaniline SMILES: CN(C)C1=CC=C(C=C1)N=O

PubChem CID 8749
CAS 138-89-6
Molecular Weight (g/mol) 150.181
ChEBI CHEBI:59990
MDL Number MFCD00002063
SMILES CN(C)C1=CC=C(C=C1)N=O
Synonym ndma,accelerine,p-nitroso-n,n-dimethylaniline,n,n-dimethyl-p-nitrosoaniline,4-nitroso-n,n-dimethylaniline,4-nitrosodimethylaniline,p-nitrosodimethylanilide,paranitrosodimethylanilide,4-dimethylamino nitrosobenzene,benzenamine, n,n-dimethyl-4-nitroso
IUPAC Name N,N-dimethyl-4-nitrosoaniline
InChI Key CMEWLCATCRTSGF-UHFFFAOYSA-N
Molecular Formula C8H10N2O
5

1,4-Dimethylpiperazine, 98%

CAS: 106-58-1 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.192 MDL Number: MFCD00006156 InChI Key: RXYPXQSKLGGKOL-UHFFFAOYSA-N Synonym: n,n'-dimethylpiperazine,lupetazine,piperazine, 1,4-dimethyl,texacat dmp,unii-tf146u602l,ccris 6690,1,4-dimethyl-piperazine,1,4-dimethyl-2,3,5,6-tetrahydropyrazine,1,4-dimethylpiperazin,pubchem8569 PubChem CID: 7818 IUPAC Name: 1,4-dimethylpiperazine SMILES: CN1CCN(CC1)C

PubChem CID 7818
CAS 106-58-1
Molecular Weight (g/mol) 114.192
MDL Number MFCD00006156
SMILES CN1CCN(CC1)C
Synonym n,n'-dimethylpiperazine,lupetazine,piperazine, 1,4-dimethyl,texacat dmp,unii-tf146u602l,ccris 6690,1,4-dimethyl-piperazine,1,4-dimethyl-2,3,5,6-tetrahydropyrazine,1,4-dimethylpiperazin,pubchem8569
IUPAC Name 1,4-dimethylpiperazine
InChI Key RXYPXQSKLGGKOL-UHFFFAOYSA-N
Molecular Formula C6H14N2
6

Triallylamine, 97%

CAS: 102-70-5 Molecular Formula: C9H15N Molecular Weight (g/mol): 137.226 MDL Number: MFCD00026093 InChI Key: VPYJNCGUESNPMV-UHFFFAOYSA-N Synonym: triallylamine,tris 2-propenyl amine,2-propen-1-amine, n,n-di-2-propenyl,triallyl amine,unii-b6n19xc04r,ccris 4876,n,n-diallylprop-2-en-1-amine,n,n-di-2-propenyl-2-propen-1-amine,ch2=chch2 3n,4-04-00-01061 beilstein handbook reference PubChem CID: 7617 IUPAC Name: N,N-bis(prop-2-enyl)prop-2-en-1-amine SMILES: C=CCN(CC=C)CC=C

PubChem CID 7617
CAS 102-70-5
Molecular Weight (g/mol) 137.226
MDL Number MFCD00026093
SMILES C=CCN(CC=C)CC=C
Synonym triallylamine,tris 2-propenyl amine,2-propen-1-amine, n,n-di-2-propenyl,triallyl amine,unii-b6n19xc04r,ccris 4876,n,n-diallylprop-2-en-1-amine,n,n-di-2-propenyl-2-propen-1-amine,ch2=chch2 3n,4-04-00-01061 beilstein handbook reference
IUPAC Name N,N-bis(prop-2-enyl)prop-2-en-1-amine
InChI Key VPYJNCGUESNPMV-UHFFFAOYSA-N
Molecular Formula C9H15N
7

Bis(2-dimethylaminoethyl) ether, 98%

CAS: 3033-62-3 Molecular Formula: C8H20N2O Molecular Weight (g/mol): 160.26 MDL Number: MFCD00059199 InChI Key: GTEXIOINCJRBIO-UHFFFAOYSA-N Synonym: bis 2-dimethylaminoethyl ether,niax catalyst al,kalpur pc,toyocat ets,niax a 1,texacat zf 20,dabco bl 19i,dabco bl 11,dabco bl 19 PubChem CID: 18204 IUPAC Name: 2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine SMILES: CN(C)CCOCCN(C)C

PubChem CID 18204
CAS 3033-62-3
Molecular Weight (g/mol) 160.26
MDL Number MFCD00059199
SMILES CN(C)CCOCCN(C)C
Synonym bis 2-dimethylaminoethyl ether,niax catalyst al,kalpur pc,toyocat ets,niax a 1,texacat zf 20,dabco bl 19i,dabco bl 11,dabco bl 19
IUPAC Name 2-[2-(dimethylamino)ethoxy]-N,N-dimethylethanamine
InChI Key GTEXIOINCJRBIO-UHFFFAOYSA-N
Molecular Formula C8H20N2O
8

N,N-Diethyl-1,3-propanediamine, 99%

CAS: 104-78-9 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.24 MDL Number: MFCD00008218 InChI Key: QOHMWDJIBGVPIF-UHFFFAOYSA-N Synonym: 3-diethylaminopropylamine,3-diethylamino propylamine,n,n-diethyl-1,3-propanediamine,3-aminopropyl diethylamine,n1,n1-diethylpropane-1,3-diamine,1,3-propanediamine, n,n-diethyl,diethylaminotrimethylenamine,n,n-diethyl-1,3-diaminopropane,1-diethylamino propylamine-3,n-3-diethylaminopropyl amine PubChem CID: 61011 IUPAC Name: N',N'-diethylpropane-1,3-diamine SMILES: CCN(CC)CCCN

PubChem CID 61011
CAS 104-78-9
Molecular Weight (g/mol) 130.24
MDL Number MFCD00008218
SMILES CCN(CC)CCCN
Synonym 3-diethylaminopropylamine,3-diethylamino propylamine,n,n-diethyl-1,3-propanediamine,3-aminopropyl diethylamine,n1,n1-diethylpropane-1,3-diamine,1,3-propanediamine, n,n-diethyl,diethylaminotrimethylenamine,n,n-diethyl-1,3-diaminopropane,1-diethylamino propylamine-3,n-3-diethylaminopropyl amine
IUPAC Name N',N'-diethylpropane-1,3-diamine
InChI Key QOHMWDJIBGVPIF-UHFFFAOYSA-N
Molecular Formula C7H18N2
9

4-(Dimethylamino)benzeneboronic acid, 97%, Thermo Scientific™

CAS: 28611-39-4 Molecular Formula: C8H12BNO2 Molecular Weight (g/mol): 165.00 MDL Number: MFCD01074642 InChI Key: RIIPFHVHLXPMHQ-UHFFFAOYSA-N Synonym: 4-dimethylamino phenylboronic acid,4-dimethylamino phenyl boronic acid,4-n,n-dimethylamino phenylboronic acid,4-dimethylamino benzeneboronic acid,4-dimethylaminophenylboronic acid,4-dimethylaminophenyl boronic acid,4-dimethylamino phenyl boranediol,4-n,n-dimethylphenylboronic acid PubChem CID: 2734344 IUPAC Name: [4-(dimethylamino)phenyl]boronic acid SMILES: CN(C)C1=CC=C(C=C1)B(O)O

PubChem CID 2734344
CAS 28611-39-4
Molecular Weight (g/mol) 165.00
MDL Number MFCD01074642
SMILES CN(C)C1=CC=C(C=C1)B(O)O
Synonym 4-dimethylamino phenylboronic acid,4-dimethylamino phenyl boronic acid,4-n,n-dimethylamino phenylboronic acid,4-dimethylamino benzeneboronic acid,4-dimethylaminophenylboronic acid,4-dimethylaminophenyl boronic acid,4-dimethylamino phenyl boranediol,4-n,n-dimethylphenylboronic acid
IUPAC Name [4-(dimethylamino)phenyl]boronic acid
InChI Key RIIPFHVHLXPMHQ-UHFFFAOYSA-N
Molecular Formula C8H12BNO2
10

1-Ethylpiperidine, 99%, Thermo Scientific Chemicals

CAS: 766-09-6 Molecular Formula: C7H15N Molecular Weight (g/mol): 113.204 MDL Number: MFCD00006507 InChI Key: HTLZVHNRZJPSMI-UHFFFAOYSA-N Synonym: n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene PubChem CID: 13007 ChEBI: CHEBI:39017 IUPAC Name: 1-ethylpiperidine SMILES: CCN1CCCCC1

PubChem CID 13007
CAS 766-09-6
Molecular Weight (g/mol) 113.204
ChEBI CHEBI:39017
MDL Number MFCD00006507
SMILES CCN1CCCCC1
Synonym n-ethylpiperidine,piperidine, 1-ethyl,n-aethylpiperidin,n-ethyl piperidine,ethylpiperidine,n-aethylpiperidin german,1-ethyl-piperidine,n-ethyl-piperidine,1-ethyl piperidine,1-ethylpiperidene
IUPAC Name 1-ethylpiperidine
InChI Key HTLZVHNRZJPSMI-UHFFFAOYSA-N
Molecular Formula C7H15N
11

N,N'-Di-n-propylethylenediamine, 97%, Thermo Scientific Chemicals

CAS: 14165-22-1 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.262 MDL Number: MFCD00015199 InChI Key: DMDXQHYISPCTGF-UHFFFAOYSA-N Synonym: n1,n1-dipropylethane-1,2-diamine,2-di-n-propylamino ethylamine,2-dipropylaminoethylamine,n1,n1-dipropyl-1,2-ethanediamine,2-aminoethyl dipropylamine,n,n-dipropylethane-1,2-diamine,n,n-dipropylethylenediamine,n,n-dipropyl-1,2-ethanediamine,1,2-ethanediamine, n,n-dipropyl,2-di-n-propylaminoethylamine PubChem CID: 5151220 IUPAC Name: N',N'-dipropylethane-1,2-diamine SMILES: CCCN(CCC)CCN

PubChem CID 5151220
CAS 14165-22-1
Molecular Weight (g/mol) 144.262
MDL Number MFCD00015199
SMILES CCCN(CCC)CCN
Synonym n1,n1-dipropylethane-1,2-diamine,2-di-n-propylamino ethylamine,2-dipropylaminoethylamine,n1,n1-dipropyl-1,2-ethanediamine,2-aminoethyl dipropylamine,n,n-dipropylethane-1,2-diamine,n,n-dipropylethylenediamine,n,n-dipropyl-1,2-ethanediamine,1,2-ethanediamine, n,n-dipropyl,2-di-n-propylaminoethylamine
IUPAC Name N',N'-dipropylethane-1,2-diamine
InChI Key DMDXQHYISPCTGF-UHFFFAOYSA-N
Molecular Formula C8H20N2
12

5-Methyl-6-(4-morpholinyl)pyridine-3-boronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 1073372-03-8 Molecular Formula: C16H25BN2O3 Molecular Weight (g/mol): 304.197 MDL Number: MFCD09037483 InChI Key: DGVAEMVUOIETDY-UHFFFAOYSA-N Synonym: 4-3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,5-methyl-6-4-morpholinyl pyridine-3-boronic acid pinacol ester,5-methyl-6-morpholin-4-yl pyridine-3-boronic acid pinacol ester,4-3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridyl morpholine,5-methyl-6-morpholinylpyridine-3-boronic acid pinacol ester,3-methyl-2-morpholinopyridine-5-boronic acid pinacol ester,5-methyl-6-morpholinopyridine-3-boronic acid pinacol ester PubChem CID: 44755180 IUPAC Name: 4-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)N3CCOCC3)C

PubChem CID 44755180
CAS 1073372-03-8
Molecular Weight (g/mol) 304.197
MDL Number MFCD09037483
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)N3CCOCC3)C
Synonym 4-3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,5-methyl-6-4-morpholinyl pyridine-3-boronic acid pinacol ester,5-methyl-6-morpholin-4-yl pyridine-3-boronic acid pinacol ester,4-3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridyl morpholine,5-methyl-6-morpholinylpyridine-3-boronic acid pinacol ester,3-methyl-2-morpholinopyridine-5-boronic acid pinacol ester,5-methyl-6-morpholinopyridine-3-boronic acid pinacol ester
IUPAC Name 4-[3-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morpholine
InChI Key DGVAEMVUOIETDY-UHFFFAOYSA-N
Molecular Formula C16H25BN2O3