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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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N,N-Diisopropylethylamine, 99.5+%, AcroSeal™

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.24 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

PubChem CID 81531
CAS 7087-68-5
Molecular Weight (g/mol) 129.24
SMILES CCN(C(C)C)C(C)C
Synonym n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
IUPAC Name N-ethyl-N-propan-2-ylpropan-2-amine
InChI Key JGFZNNIVVJXRND-UHFFFAOYSA-N
Molecular Formula C8H19N
2
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Thermo Scientific Chemicals Promethazine hydrochloride

CAS: 58-33-3 Molecular Formula: C17H20N2S·HCl Molecular Weight (g/mol): 320.88 InChI Key: XXPDBLUZJRXNNZ-UHFFFAOYSA-N Synonym: promethazine hydrochloride,phenergan,promethazine hcl,fenergan,n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride,diprasine,farganesse,fellozine,pipolfen,pipolphen PubChem CID: 6014 ChEBI: CHEBI:8462 IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl

PubChem CID 6014
CAS 58-33-3
Molecular Weight (g/mol) 320.88
ChEBI CHEBI:8462
SMILES CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl
Synonym promethazine hydrochloride,phenergan,promethazine hcl,fenergan,n,n-dimethyl-1-10h-phenothiazin-10-yl propan-2-amine hydrochloride,diprasine,farganesse,fellozine,pipolfen,pipolphen
IUPAC Name N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride
InChI Key XXPDBLUZJRXNNZ-UHFFFAOYSA-N
Molecular Formula C17H20N2S·HCl
3
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N,N-Diisopropylethylamine, 99+%

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.24 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

PubChem CID 81531
CAS 7087-68-5
Molecular Weight (g/mol) 129.24
MDL Number MFCD00008868
SMILES CCN(C(C)C)C(C)C
Synonym n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
IUPAC Name N-ethyl-N-propan-2-ylpropan-2-amine
InChI Key JGFZNNIVVJXRND-UHFFFAOYSA-N
Molecular Formula C8H19N
5
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N,N-Diisopropylethylamine, 99.5+%

CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.24 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C

PubChem CID 81531
CAS 7087-68-5
Molecular Weight (g/mol) 129.24
MDL Number MFCD00008868
SMILES CCN(C(C)C)C(C)C
Synonym n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine
IUPAC Name N-ethyl-N-propan-2-ylpropan-2-amine
InChI Key JGFZNNIVVJXRND-UHFFFAOYSA-N
Molecular Formula C8H19N
6
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Tetraethylthiuram Disulfide, 97%

CAS: 97-77-8 Molecular Formula: C10H20N2S4 Molecular Weight (g/mol): 296.51 MDL Number: MFCD00008157 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) 296.51
ChEBI CHEBI:4659
MDL Number MFCD00008157
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
8

Hexahydro-1,3,5-triphenyl-1,3,5-triazine, 98%, Thermo Scientific™

CAS: 91-78-1 Molecular Formula: C21H21N3 Molecular Weight (g/mol): 315.42 MDL Number: MFCD00043590 InChI Key: VASMRQAVWVVDPA-UHFFFAOYSA-N Synonym: hexahydro-1,3,5-triphenyl-1,3,5-triazine,1,3,5-triazine, hexahydro-1,3,5-triphenyl,anhydroformaldehyde aniline,1,3,5-triphenylhexahydro-1,3,5-triazine,1,3,5-triphenylhexahydro-s-triazine,unii-x3tz97444k,s-triazine, hexahydro-1,3,5-triphenyl,1,3,5-triphenyl-1,3,5-triazaperhydroine,anhydroformaldehyde aniline van,methyleneaniline trimer PubChem CID: 7065 IUPAC Name: 1,3,5-triphenyl-1,3,5-triazinane SMILES: C1N(CN(CN1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

PubChem CID 7065
CAS 91-78-1
Molecular Weight (g/mol) 315.42
MDL Number MFCD00043590
SMILES C1N(CN(CN1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Synonym hexahydro-1,3,5-triphenyl-1,3,5-triazine,1,3,5-triazine, hexahydro-1,3,5-triphenyl,anhydroformaldehyde aniline,1,3,5-triphenylhexahydro-1,3,5-triazine,1,3,5-triphenylhexahydro-s-triazine,unii-x3tz97444k,s-triazine, hexahydro-1,3,5-triphenyl,1,3,5-triphenyl-1,3,5-triazaperhydroine,anhydroformaldehyde aniline van,methyleneaniline trimer
IUPAC Name 1,3,5-triphenyl-1,3,5-triazinane
InChI Key VASMRQAVWVVDPA-UHFFFAOYSA-N
Molecular Formula C21H21N3
10

4-Methylthiomorpholine 1,1-dioxide, 97%, Thermo Scientific™

CAS: 25343-91-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.208 MDL Number: MFCD00014623 InChI Key: ULZCOWMSBOJCLT-UHFFFAOYSA-N PubChem CID: 91413 IUPAC Name: 4-methyl-1,4-thiazinane 1,1-dioxide SMILES: CN1CCS(=O)(=O)CC1

PubChem CID 91413
CAS 25343-91-3
Molecular Weight (g/mol) 149.208
MDL Number MFCD00014623
SMILES CN1CCS(=O)(=O)CC1
IUPAC Name 4-methyl-1,4-thiazinane 1,1-dioxide
InChI Key ULZCOWMSBOJCLT-UHFFFAOYSA-N
Molecular Formula C5H11NO2S