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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121 – 135 of 1,474 results

121

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N,N-Dimethyl-4-nitroaniline, 98+%

CAS: 100-23-2 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00014712 InChI Key: QJAIOCKFIORVFU-UHFFFAOYSA-N Synonym: 4-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-4-nitro,4-nitrodimethylaniline,p-nitro-n,n-dimethylaniline,p-nitrodimethylaniline,1-dimethylamino-4-nitrobenzene,4-dimethylamino nitrobenzene,p-dimethylamino nitrobenzene,n,n-dimethyl-p-nitroaniline,aniline, n,n-dimethyl-p-nitro PubChem CID: 7491 IUPAC Name: N,N-dimethyl-4-nitroaniline SMILES: CN(C)C1=CC=C(C=C1)[N+](=O)[O-]

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PubChem CID	7491
CAS	100-23-2
Molecular Weight (g/mol)	166.18
MDL Number	MFCD00014712
SMILES	CN(C)C1=CC=C(C=C1)[N+](=O)[O-]
Synonym	4-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-4-nitro,4-nitrodimethylaniline,p-nitro-n,n-dimethylaniline,p-nitrodimethylaniline,1-dimethylamino-4-nitrobenzene,4-dimethylamino nitrobenzene,p-dimethylamino nitrobenzene,n,n-dimethyl-p-nitroaniline,aniline, n,n-dimethyl-p-nitro
IUPAC Name	N,N-dimethyl-4-nitroaniline
InChI Key	QJAIOCKFIORVFU-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2

122

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Tris(dioxa-3,6-heptyl)amine, 95%

CAS: 70384-51-9 Molecular Formula: C₁₅H₃₃NO₆ Molecular Weight (g/mol): 323.42 MDL Number: MFCD00010748 InChI Key: XGLVDUUYFKXKPL-UHFFFAOYSA-N Synonym: tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine PubChem CID: 112414 IUPAC Name: 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine SMILES: COCCOCCN(CCOCCOC)CCOCCOC

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PubChem CID	112414
CAS	70384-51-9
Molecular Weight (g/mol)	323.42
MDL Number	MFCD00010748
SMILES	COCCOCCN(CCOCCOC)CCOCCOC
Synonym	tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine
IUPAC Name	2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine
InChI Key	XGLVDUUYFKXKPL-UHFFFAOYSA-N
Molecular Formula	C₁₅H₃₃NO₆

123

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Trimethylamine, 33% w/w in ethanol denatured with 2% cyclohexane

CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: N,N-dimethylmethanamine SMILES: CN(C)C

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PubChem CID	1146
CAS	75-50-3
Molecular Weight (g/mol)	59.11
ChEBI	CHEBI:18139
MDL Number	MFCD00008327
SMILES	CN(C)C
Synonym	trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241
IUPAC Name	N,N-dimethylmethanamine
InChI Key	GETQZCLCWQTVFV-UHFFFAOYSA-N
Molecular Formula	C3H9N

124

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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

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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

125

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Triethylamine, Reagent, 99%, Spectrum™ 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

126

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1,3,3-Trimethyl-2-methyleneindoline, 95%

CAS: 118-12-7 Molecular Formula: C12H15N Molecular Weight (g/mol): 173.259 MDL Number: MFCD00005813 InChI Key: ZTUKGBOUHWYFGC-UHFFFAOYSA-N Synonym: 1,3,3-trimethyl-2-methyleneindoline,fischer's base,fischer base,1h-indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene,fischer's methylene base,2-methylene-1,3,3-trimethylindoline,fischers base,ccris 6608,indoline, 2-methylene-1,3,3-trimethyl,indoline, 1,3,3-trimethyl-2-methylene PubChem CID: 8351 IUPAC Name: 1,3,3-trimethyl-2-methylideneindole SMILES: CC1(C(=C)N(C2=CC=CC=C21)C)C

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PubChem CID	8351
CAS	118-12-7
Molecular Weight (g/mol)	173.259
MDL Number	MFCD00005813
SMILES	CC1(C(=C)N(C2=CC=CC=C21)C)C
Synonym	1,3,3-trimethyl-2-methyleneindoline,fischer's base,fischer base,1h-indole, 2,3-dihydro-1,3,3-trimethyl-2-methylene,fischer's methylene base,2-methylene-1,3,3-trimethylindoline,fischers base,ccris 6608,indoline, 2-methylene-1,3,3-trimethyl,indoline, 1,3,3-trimethyl-2-methylene
IUPAC Name	1,3,3-trimethyl-2-methylideneindole
InChI Key	ZTUKGBOUHWYFGC-UHFFFAOYSA-N
Molecular Formula	C12H15N

127

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Tripropargylamine, 97%

CAS: 6921-29-5 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00008577 InChI Key: ZHOBJWVNWMQMLF-UHFFFAOYSA-N Synonym: tripropargylamine,tri-2-propynylamine,tris propyn-2-yl amine,2-propyn-1-amine, n,n-di-2-propynyl,unii-5e92gfj1aj,n,n-di-2-propynyl-2-propyn-1-amine,5e92gfj1aj,n,n-diprop-2-yn-1-ylprop-2-yn-1-amine,tripropargyl amine,acmc-20ajcb PubChem CID: 23351 IUPAC Name: N,N-bis(prop-2-ynyl)prop-2-yn-1-amine SMILES: C#CCN(CC#C)CC#C

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PubChem CID	23351
CAS	6921-29-5
Molecular Weight (g/mol)	131.178
MDL Number	MFCD00008577
SMILES	C#CCN(CC#C)CC#C
Synonym	tripropargylamine,tri-2-propynylamine,tris propyn-2-yl amine,2-propyn-1-amine, n,n-di-2-propynyl,unii-5e92gfj1aj,n,n-di-2-propynyl-2-propyn-1-amine,5e92gfj1aj,n,n-diprop-2-yn-1-ylprop-2-yn-1-amine,tripropargyl amine,acmc-20ajcb
IUPAC Name	N,N-bis(prop-2-ynyl)prop-2-yn-1-amine
InChI Key	ZHOBJWVNWMQMLF-UHFFFAOYSA-N
Molecular Formula	C9H9N

128

(2-Morpholinopyrid-4-yl)methylamine, 97%, Thermo Scientific™

CAS: 864068-88-2 Molecular Formula: C10H15N3O Molecular Weight (g/mol): 193.25 MDL Number: MFCD08060472 InChI Key: NHFVDBCQOZATNT-UHFFFAOYSA-N Synonym: 2-morpholinopyrid-4-yl methylamine,2-morpholin-4-yl pyridin-4-yl methanamine,2-morpholin-4-ylpyridin-4-yl methylamine,4-pyridinemethanamine,2-4-morpholinyl,1-2-morpholin-4-yl pyridin-4-yl methanamine,2-morpholin-4-ylpyridin-4-yl methanamine,2-morpholinopyridin-4-yl methanamine,2-morpholin-4-yl-4-pyridyl methylamine,4-pyridinemethanamine, 2-4-morpholinyl PubChem CID: 7537568 IUPAC Name: (2-morpholin-4-ylpyridin-4-yl)methanamine SMILES: C1COCCN1C2=NC=CC(=C2)CN

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PubChem CID	7537568
CAS	864068-88-2
Molecular Weight (g/mol)	193.25
MDL Number	MFCD08060472
SMILES	C1COCCN1C2=NC=CC(=C2)CN
Synonym	2-morpholinopyrid-4-yl methylamine,2-morpholin-4-yl pyridin-4-yl methanamine,2-morpholin-4-ylpyridin-4-yl methylamine,4-pyridinemethanamine,2-4-morpholinyl,1-2-morpholin-4-yl pyridin-4-yl methanamine,2-morpholin-4-ylpyridin-4-yl methanamine,2-morpholinopyridin-4-yl methanamine,2-morpholin-4-yl-4-pyridyl methylamine,4-pyridinemethanamine, 2-4-morpholinyl
IUPAC Name	(2-morpholin-4-ylpyridin-4-yl)methanamine
InChI Key	NHFVDBCQOZATNT-UHFFFAOYSA-N
Molecular Formula	C10H15N3O

129

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Dimethylaminoacetaldehyde dimethylacetal, 97%

CAS: 38711-20-5 Molecular Formula: C6H15NO2 Molecular Weight (g/mol): 133.19 MDL Number: MFCD00010205 InChI Key: HUYAEQCJNXODLQ-UHFFFAOYSA-N Synonym: ethanamine, 2,2-dimethoxy-n,n-dimethyl,dimethylamino acetaldehyde dimethyl acetal,dimethylaminoacetaldehyde dimethyl acetal,dimethylaminoacetaldehyde dimethylacetal,n-2,2-dimethoxyethyl dimethylamine,2-dimethylamino acetaldehyde dimethylacetal,2,2-dimethoxyethyl dimethylamine,2,2-dimethoxyethyl dimethyl amine,2,2-dimethoxy-n,n-dimethylethanamin,acmc-209j1l PubChem CID: 123476 IUPAC Name: 2,2-dimethoxy-N,N-dimethylethanamine SMILES: COC(CN(C)C)OC

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PubChem CID	123476
CAS	38711-20-5
Molecular Weight (g/mol)	133.19
MDL Number	MFCD00010205
SMILES	COC(CN(C)C)OC
Synonym	ethanamine, 2,2-dimethoxy-n,n-dimethyl,dimethylamino acetaldehyde dimethyl acetal,dimethylaminoacetaldehyde dimethyl acetal,dimethylaminoacetaldehyde dimethylacetal,n-2,2-dimethoxyethyl dimethylamine,2-dimethylamino acetaldehyde dimethylacetal,2,2-dimethoxyethyl dimethylamine,2,2-dimethoxyethyl dimethyl amine,2,2-dimethoxy-n,n-dimethylethanamin,acmc-209j1l
IUPAC Name	2,2-dimethoxy-N,N-dimethylethanamine
InChI Key	HUYAEQCJNXODLQ-UHFFFAOYSA-N
Molecular Formula	C6H15NO2

130

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Diallylmethylamine, 98%

CAS: 2424-01-3 Molecular Formula: C₇H₁₃N Molecular Weight (g/mol): 111.18

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Specifications

CAS	2424-01-3
Molecular Weight (g/mol)	111.18
Molecular Formula	C₇H₁₃N

131

2-(Bromomethyl)-6-pyrrolidin-1-ylpyridine, 97%, Thermo Scientific™

CAS: 869901-04-2 Molecular Formula: C10H13BrN2 Molecular Weight (g/mol): 241.132 MDL Number: MFCD09817465 InChI Key: UFXKRINLXMWRES-UHFFFAOYSA-N Synonym: 2-bromomethyl-6-pyrrolidin-1-yl pyridine,2-bromomethyl-6-pyrrolidin-1-ylpyridine,pyridine,2-bromomethyl-6-1-pyrrolidinyl,6-bromomethyl-2-pyrrolidinylpyridine,1-6-bromomethyl pyridin-2-yl pyrrolidine,pyridine, 2-bromomethyl-6-1-pyrrolidinyl PubChem CID: 24229482 IUPAC Name: 2-(bromomethyl)-6-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=CC=CC(=N2)CBr

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PubChem CID	24229482
CAS	869901-04-2
Molecular Weight (g/mol)	241.132
MDL Number	MFCD09817465
SMILES	C1CCN(C1)C2=CC=CC(=N2)CBr
Synonym	2-bromomethyl-6-pyrrolidin-1-yl pyridine,2-bromomethyl-6-pyrrolidin-1-ylpyridine,pyridine,2-bromomethyl-6-1-pyrrolidinyl,6-bromomethyl-2-pyrrolidinylpyridine,1-6-bromomethyl pyridin-2-yl pyrrolidine,pyridine, 2-bromomethyl-6-1-pyrrolidinyl
IUPAC Name	2-(bromomethyl)-6-pyrrolidin-1-ylpyridine
InChI Key	UFXKRINLXMWRES-UHFFFAOYSA-N
Molecular Formula	C10H13BrN2

132

(2-Morpholino-3-pyridinyl)methanol, 97%, Thermo Scientific™

CAS: 423768-55-2 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.23 MDL Number: MFCD03086196 InChI Key: WESHZTWFDUKWGL-UHFFFAOYSA-N PubChem CID: 2776571 IUPAC Name: (2-morpholin-4-ylpyridin-3-yl)methanol SMILES: OCC1=C(N=CC=C1)N1CCOCC1

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Specifications

PubChem CID	2776571
CAS	423768-55-2
Molecular Weight (g/mol)	194.23
MDL Number	MFCD03086196
SMILES	OCC1=C(N=CC=C1)N1CCOCC1
IUPAC Name	(2-morpholin-4-ylpyridin-3-yl)methanol
InChI Key	WESHZTWFDUKWGL-UHFFFAOYSA-N
Molecular Formula	C10H14N2O2

133

N-Methyl-(2-thiomorpholinopyrid-4-yl)methylamine, 97%, Thermo Scientific™

CAS: 906352-66-7 Molecular Formula: C11H17N3S Molecular Weight (g/mol): 223.338 MDL Number: MFCD09702364 InChI Key: KEXCZGSQJYTNRX-UHFFFAOYSA-N Synonym: n-methyl-2-thiomorpholinopyrid-4-yl methylamine,n-methyl-2-thiomorpholinopyridin-4-yl methylamine,methyl 2-thiomorpholin-4-yl pyridin-4-yl methyl amine,n-methyl-1-2-thiomorpholinopyridin-4-yl methanamine,n-methyl-1-2-thiomorpholin-4-yl pyridin-4-yl methanamine,methyl 2-1,4-thiazaperhydroin-4-yl 4-pyridyl methyl amine PubChem CID: 24229511 IUPAC Name: N-methyl-1-(2-thiomorpholin-4-ylpyridin-4-yl)methanamine SMILES: CNCC1=CC(=NC=C1)N2CCSCC2

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Specifications

PubChem CID	24229511
CAS	906352-66-7
Molecular Weight (g/mol)	223.338
MDL Number	MFCD09702364
SMILES	CNCC1=CC(=NC=C1)N2CCSCC2
Synonym	n-methyl-2-thiomorpholinopyrid-4-yl methylamine,n-methyl-2-thiomorpholinopyridin-4-yl methylamine,methyl 2-thiomorpholin-4-yl pyridin-4-yl methyl amine,n-methyl-1-2-thiomorpholinopyridin-4-yl methanamine,n-methyl-1-2-thiomorpholin-4-yl pyridin-4-yl methanamine,methyl 2-1,4-thiazaperhydroin-4-yl 4-pyridyl methyl amine
IUPAC Name	N-methyl-1-(2-thiomorpholin-4-ylpyridin-4-yl)methanamine
InChI Key	KEXCZGSQJYTNRX-UHFFFAOYSA-N
Molecular Formula	C11H17N3S

134

(2-Pyrrolidin-1-ylpyrimidin-5-yl)methanol, 97%, Thermo Scientific™

CAS: 937796-11-7 Molecular Formula: C9H13N3O Molecular Weight (g/mol): 179.223 MDL Number: MFCD09863240 InChI Key: SJXXWSAQNABDEB-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-ylpyrimidin-5-yl methanol,2-pyrrolidin-1-yl pyrimidin-5-yl methanol,5-hydroxymethyl-2-pyrrolidin-1-yl pyrimidine,2-pyrrolidinylpyrimidin-5-yl methan-1-ol,5-hydroxymethyl-2-pyrrolidin-1-ylpyrimidine PubChem CID: 24229767 IUPAC Name: (2-pyrrolidin-1-ylpyrimidin-5-yl)methanol SMILES: C1CCN(C1)C2=NC=C(C=N2)CO

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Specifications

PubChem CID	24229767
CAS	937796-11-7
Molecular Weight (g/mol)	179.223
MDL Number	MFCD09863240
SMILES	C1CCN(C1)C2=NC=C(C=N2)CO
Synonym	2-pyrrolidin-1-ylpyrimidin-5-yl methanol,2-pyrrolidin-1-yl pyrimidin-5-yl methanol,5-hydroxymethyl-2-pyrrolidin-1-yl pyrimidine,2-pyrrolidinylpyrimidin-5-yl methan-1-ol,5-hydroxymethyl-2-pyrrolidin-1-ylpyrimidine
IUPAC Name	(2-pyrrolidin-1-ylpyrimidin-5-yl)methanol
InChI Key	SJXXWSAQNABDEB-UHFFFAOYSA-N
Molecular Formula	C9H13N3O

135

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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Specifications

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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