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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TEMED (Electrophoresis), Fisher BioReagents

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 InChI Key: KWYHDKDOAIKMQN-UHFFFAOYSA-N Synonym: temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl PubChem CID: 8037 ChEBI: CHEBI:32850 IUPAC Name: N,N,N',N'-tetramethylethane-1,2-diamine SMILES: CN(C)CCN(C)C

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PubChem CID	8037
CAS	110-18-9
Molecular Weight (g/mol)	116.208
ChEBI	CHEBI:32850
SMILES	CN(C)CCN(C)C
Synonym	temed,n,n,n',n'-tetramethylethylenediamine,tmeda,1,2-bis dimethylamino ethane,tetramethylethylenediamine,tetramethyldiaminoethane,tetrameen,propamine d,n1,n1,n2,n2-tetramethylethane-1,2-diamine,1,2-ethanediamine, n,n,n',n'-tetramethyl
IUPAC Name	N,N,N',N'-tetramethylethane-1,2-diamine
InChI Key	KWYHDKDOAIKMQN-UHFFFAOYSA-N
Molecular Formula	C6H16N2

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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

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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

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N,N,N',N'-Tetramethyl-1,6-hexanediamine, 99%

CAS: 111-18-2 Molecular Formula: C₁₀H₂₄N₂ Molecular Weight (g/mol): 172.31 MDL Number: MFCD00008339 InChI Key: TXXWBTOATXBWDR-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-1,6-hexanediamine,1,6-bis dimethylamino hexane,hexamethylenebis dimethylamine,toyocat mr,koolizer 1,minico tmhd,1,6-hexanediamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,6-diaminohexane,n1,n1,n6,n6-tetramethylhexane-1,6-diamine,niax catalyst c-210 PubChem CID: 8097 IUPAC Name: N,N,N',N'-tetramethylhexane-1,6-diamine SMILES: CN(C)CCCCCCN(C)C

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PubChem CID	8097
CAS	111-18-2
Molecular Weight (g/mol)	172.31
MDL Number	MFCD00008339
SMILES	CN(C)CCCCCCN(C)C
Synonym	n,n,n',n'-tetramethyl-1,6-hexanediamine,1,6-bis dimethylamino hexane,hexamethylenebis dimethylamine,toyocat mr,koolizer 1,minico tmhd,1,6-hexanediamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,6-diaminohexane,n1,n1,n6,n6-tetramethylhexane-1,6-diamine,niax catalyst c-210
IUPAC Name	N,N,N',N'-tetramethylhexane-1,6-diamine
InChI Key	TXXWBTOATXBWDR-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₄N₂

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Tris(2-aminoethyl)amine, 97%

CAS: 4097-89-6 Molecular Formula: C6H18N4 MDL Number: MFCD00008177 InChI Key: MBYLVOKEDDQJDY-UHFFFAOYSA-N PubChem CID: 77731 ChEBI: CHEBI:30631

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PubChem CID	77731
CAS	4097-89-6
ChEBI	CHEBI:30631
MDL Number	MFCD00008177
InChI Key	MBYLVOKEDDQJDY-UHFFFAOYSA-N
Molecular Formula	C6H18N4

2-[3-(Chloromethyl)piperidino]-6-methylpyrazine, 97%, Thermo Scientific™

CAS: 937795-92-1 Molecular Formula: C11H16ClN3 Molecular Weight (g/mol): 225.72 MDL Number: MFCD09879918 InChI Key: DTVYKEHYUMEUFH-UHFFFAOYNA-N Synonym: 2-3-chloromethyl piperidin-1-yl-6-methylpyrazine,2-3-chloromethyl piperidino-6-methylpyrazine,2-3-chloromethyl piperidyl-6-methylpyrazine PubChem CID: 24229601 IUPAC Name: 2-[3-(chloromethyl)piperidin-1-yl]-6-methylpyrazine SMILES: CC1=CN=CC(=N1)N1CCCC(CCl)C1

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PubChem CID	24229601
CAS	937795-92-1
Molecular Weight (g/mol)	225.72
MDL Number	MFCD09879918
SMILES	CC1=CN=CC(=N1)N1CCCC(CCl)C1
Synonym	2-3-chloromethyl piperidin-1-yl-6-methylpyrazine,2-3-chloromethyl piperidino-6-methylpyrazine,2-3-chloromethyl piperidyl-6-methylpyrazine
IUPAC Name	2-[3-(chloromethyl)piperidin-1-yl]-6-methylpyrazine
InChI Key	DTVYKEHYUMEUFH-UHFFFAOYNA-N
Molecular Formula	C11H16ClN3

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Triethylamine (HPLC), Fisher Chemical™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.19 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N IUPAC Name: triethylamine SMILES: CCN(CC)CC

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CAS	121-44-8
Molecular Weight (g/mol)	101.19
SMILES	CCN(CC)CC
IUPAC Name	triethylamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

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Triethylamine (Reagent), Fisher Chemical™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

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PubChem CID	8471
CAS	121-44-8
Molecular Weight (g/mol)	101.193
ChEBI	CHEBI:35026
MDL Number	MFCD00009051
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name	N,N-diethylethanamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

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N,N-Dimethyl-p-phenylenediamine, 97%

CAS: 99-98-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.20 MDL Number: MFCD00007860 InChI Key: BZORFPDSXLZWJF-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-phenylenediamine,n,n-dimethyl-1,4-phenylenediamine,n1,n1-dimethylbenzene-1,4-diamine,p-aminodimethylaniline,dmpd,4-dimethylamino aniline,dimethyl-p-phenylenediamine,p-amino-n,n-dimethylaniline,4-amino-n,n-dimethylaniline,p-dimethylamino aniline PubChem CID: 7472 ChEBI: CHEBI:15783 IUPAC Name: 4-N,4-N-dimethylbenzene-1,4-diamine SMILES: CN(C)C1=CC=C(N)C=C1

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PubChem CID	7472
CAS	99-98-9
Molecular Weight (g/mol)	136.20
ChEBI	CHEBI:15783
MDL Number	MFCD00007860
SMILES	CN(C)C1=CC=C(N)C=C1
Synonym	n,n-dimethyl-p-phenylenediamine,n,n-dimethyl-1,4-phenylenediamine,n1,n1-dimethylbenzene-1,4-diamine,p-aminodimethylaniline,dmpd,4-dimethylamino aniline,dimethyl-p-phenylenediamine,p-amino-n,n-dimethylaniline,4-amino-n,n-dimethylaniline,p-dimethylamino aniline
IUPAC Name	4-N,4-N-dimethylbenzene-1,4-diamine
InChI Key	BZORFPDSXLZWJF-UHFFFAOYSA-N
Molecular Formula	C8H12N2

N,N-Dimethyl-1,3-propanediamine 99.0+%, TCI America™

CAS: 109-55-7 Molecular Formula: C5H14N2 Molecular Weight (g/mol): 102.181 MDL Number: MFCD00008216 InChI Key: IUNMPGNGSSIWFP-UHFFFAOYSA-N Synonym: 3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine PubChem CID: 7993 IUPAC Name: N',N'-dimethylpropane-1,3-diamine SMILES: CN(C)CCCN

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PubChem CID	7993
CAS	109-55-7
Molecular Weight (g/mol)	102.181
MDL Number	MFCD00008216
SMILES	CN(C)CCCN
Synonym	3-dimethylaminopropylamine,3-dimethylamino propylamine,3-dimethylamino-1-propylamine,n,n-dimethyl-1,3-propanediamine,1,3-propanediamine, n,n-dimethyl,n,n-dimethyltrimethylenediamine,3-aminopropyldimethylamine,n,n-dimethylpropane-1,3-diamine,3-aminopropyl dimethylamine,dimethylaminopropylamine
IUPAC Name	N',N'-dimethylpropane-1,3-diamine
InChI Key	IUNMPGNGSSIWFP-UHFFFAOYSA-N
Molecular Formula	C5H14N2

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Tributylamine, 99%

CAS: 102-82-9 Molecular Formula: C₁₂H₂₇N Molecular Weight (g/mol): 185.35 MDL Number: MFCD00009431 InChI Key: IMFACGCPASFAPR-UHFFFAOYSA-N Synonym: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 IUPAC Name: N,N-dibutylbutan-1-amine SMILES: CCCCN(CCCC)CCCC

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PubChem CID	7622
CAS	102-82-9
Molecular Weight (g/mol)	185.35
ChEBI	CHEBI:38905
MDL Number	MFCD00009431
SMILES	CCCCN(CCCC)CCCC
Synonym	tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7
IUPAC Name	N,N-dibutylbutan-1-amine
InChI Key	IMFACGCPASFAPR-UHFFFAOYSA-N
Molecular Formula	C₁₂H₂₇N

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Trimethylamine hydrochloride, 98%

CAS: 593-81-7 Molecular Formula: C3H10ClN Molecular Weight (g/mol): 95.57 MDL Number: MFCD00012478 InChI Key: SZYJELPVAFJOGJ-UHFFFAOYSA-N Synonym: trimethylamine hydrochloride,trimethylammonium chloride,trimethylamine hcl,n,n-dimethylmethanamine hydrochloride,trimethylamine monohydrochloride,methanamine, n,n-dimethyl-, hydrochloride,trimethylaminehydrochloride,unii-uw38srm77k,uw38srm77k,trimethyl ammonium chloride PubChem CID: 10313079 ChEBI: CHEBI:64700 IUPAC Name: N,N-dimethylmethanamine;hydrochloride SMILES: [H+].[Cl-].CN(C)C

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PubChem CID	10313079
CAS	593-81-7
Molecular Weight (g/mol)	95.57
ChEBI	CHEBI:64700
MDL Number	MFCD00012478
SMILES	[H+].[Cl-].CN(C)C
Synonym	trimethylamine hydrochloride,trimethylammonium chloride,trimethylamine hcl,n,n-dimethylmethanamine hydrochloride,trimethylamine monohydrochloride,methanamine, n,n-dimethyl-, hydrochloride,trimethylaminehydrochloride,unii-uw38srm77k,uw38srm77k,trimethyl ammonium chloride
IUPAC Name	N,N-dimethylmethanamine;hydrochloride
InChI Key	SZYJELPVAFJOGJ-UHFFFAOYSA-N
Molecular Formula	C3H10ClN

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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

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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

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4,4'-Dibromotriphenylamine, 98%

CAS: 81090-53-1 Molecular Formula: C18H13Br2N Molecular Weight (g/mol): 403.117 MDL Number: MFCD00060104 InChI Key: KIGVOJUDEQXKII-UHFFFAOYSA-N Synonym: 4,4'-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylaniline,n,n-bis 4-bromophenyl aniline,4,4-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylbenzenamine,dibromotriphenylamine,4,4'-dibromotriphenylamine;,4,4'-dibromo-triphenylamine,bis 4-bromophenyl phenylamine,bis 4-bromophenyl phenylamine; PubChem CID: 13594707 IUPAC Name: 4-bromo-N-(4-bromophenyl)-N-phenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

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PubChem CID	13594707
CAS	81090-53-1
Molecular Weight (g/mol)	403.117
MDL Number	MFCD00060104
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
Synonym	4,4'-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylaniline,n,n-bis 4-bromophenyl aniline,4,4-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylbenzenamine,dibromotriphenylamine,4,4'-dibromotriphenylamine;,4,4'-dibromo-triphenylamine,bis 4-bromophenyl phenylamine,bis 4-bromophenyl phenylamine;
IUPAC Name	4-bromo-N-(4-bromophenyl)-N-phenylaniline
InChI Key	KIGVOJUDEQXKII-UHFFFAOYSA-N
Molecular Formula	C18H13Br2N

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3-Dimethylaminophenol, 97%

CAS: 99-07-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00002264 InChI Key: MESJRHHDBDCQTH-UHFFFAOYSA-N Synonym: 3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol PubChem CID: 7421 IUPAC Name: 3-(dimethylamino)phenol SMILES: CN(C)C1=CC=CC(O)=C1

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PubChem CID	7421
CAS	99-07-0
Molecular Weight (g/mol)	137.18
MDL Number	MFCD00002264
SMILES	CN(C)C1=CC=CC(O)=C1
Synonym	3-dimethylamino phenol,phenol, 3-dimethylamino,m-dimethylamino phenol,m-dimethylaminophenol,n,n-dimethyl-m-aminophenol,n,n-dimethyl-3-aminophenol,phenol, m-dimethylamino,3-hydroxyphenyl dimethylamine,3-hydroxy-n,n-dimethylaniline,3-n,n-dimethylaminophenol
IUPAC Name	3-(dimethylamino)phenol
InChI Key	MESJRHHDBDCQTH-UHFFFAOYSA-N
Molecular Formula	C8H11NO

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Ethyl 4-dimethylaminobenzoate, 99+%

CAS: 10287-53-3 MDL Number: MFCD00009115 InChI Key: FZUGPQWGEGAKET-UHFFFAOYSA-N Synonym: ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x PubChem CID: 25127 ChEBI: CHEBI:52073 IUPAC Name: ethyl 4-(dimethylamino)benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N(C)C

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Specifications

PubChem CID	25127
CAS	10287-53-3
ChEBI	CHEBI:52073
MDL Number	MFCD00009115
SMILES	CCOC(=O)C1=CC=C(C=C1)N(C)C
Synonym	ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x
IUPAC Name	ethyl 4-(dimethylamino)benzoate
InChI Key	FZUGPQWGEGAKET-UHFFFAOYSA-N

Tertiary amines

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