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.

151 – 165 of 1,441 results

151

2-Bromo-6-pyrrolidin-1-ylpyridine, ≥97%, Thermo Scientific™

CAS: 230618-41-4 Molecular Formula: C9H11BrN2 Molecular Weight (g/mol): 227.105 MDL Number: MFCD08271892 InChI Key: HZOWJDJNPISFJC-UHFFFAOYSA-N Synonym: 2-bromo-6-pyrrolidin-1-yl pyridine,2-bromo-6-pyrrolidin-1-yl-pyridine,acmc-209g0q,2-bromo-6-pyrrolizinopyridine,6-bromo-2-pyrrolidinylpyridine,2-bromo-6-1-pyrrolidinyl pyridine,2-bromanyl-6-pyrrolidin-1-yl-pyridine,2-bromo-6-pyrrolidine-1-yl pyridine,pyridine,2-bromo-6-1-pyrrolidinyl PubChem CID: 15470277 IUPAC Name: 2-bromo-6-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=NC(=CC=C2)Br

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Specifications

PubChem CID	15470277
CAS	230618-41-4
Molecular Weight (g/mol)	227.105
MDL Number	MFCD08271892
SMILES	C1CCN(C1)C2=NC(=CC=C2)Br
Synonym	2-bromo-6-pyrrolidin-1-yl pyridine,2-bromo-6-pyrrolidin-1-yl-pyridine,acmc-209g0q,2-bromo-6-pyrrolizinopyridine,6-bromo-2-pyrrolidinylpyridine,2-bromo-6-1-pyrrolidinyl pyridine,2-bromanyl-6-pyrrolidin-1-yl-pyridine,2-bromo-6-pyrrolidine-1-yl pyridine,pyridine,2-bromo-6-1-pyrrolidinyl
IUPAC Name	2-bromo-6-pyrrolidin-1-ylpyridine
InChI Key	HZOWJDJNPISFJC-UHFFFAOYSA-N
Molecular Formula	C9H11BrN2

152

(6-Piperidinopyrid-2-yl)methanol, 97%, Thermo Scientific™

CAS: 869901-07-5 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 MDL Number: MFCD08690242 InChI Key: WLHPFWHASVOLSO-UHFFFAOYSA-N Synonym: 6-piperidinopyrid-2-yl methanol,6-piperidin-1-yl pyridin-2-yl methanol,6-piperidyl-2-pyridyl methan-1-ol,2-pyridinemethanol,6-1-piperidinyl,6-piperidin-1-ylpyridin-2-yl methanol,2-hydroxymethyl-6-piperidin-1-ylpyridine PubChem CID: 18525733 IUPAC Name: (6-piperidin-1-ylpyridin-2-yl)methanol SMILES: C1CCN(CC1)C2=CC=CC(=N2)CO

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Specifications

PubChem CID	18525733
CAS	869901-07-5
Molecular Weight (g/mol)	192.262
MDL Number	MFCD08690242
SMILES	C1CCN(CC1)C2=CC=CC(=N2)CO
Synonym	6-piperidinopyrid-2-yl methanol,6-piperidin-1-yl pyridin-2-yl methanol,6-piperidyl-2-pyridyl methan-1-ol,2-pyridinemethanol,6-1-piperidinyl,6-piperidin-1-ylpyridin-2-yl methanol,2-hydroxymethyl-6-piperidin-1-ylpyridine
IUPAC Name	(6-piperidin-1-ylpyridin-2-yl)methanol
InChI Key	WLHPFWHASVOLSO-UHFFFAOYSA-N
Molecular Formula	C11H16N2O

153

(6-Pyrrolidin-1-ylpyrid-2-yl)methanol, 97%, Thermo Scientific™

CAS: 868755-48-0 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.235 MDL Number: MFCD09702357 InChI Key: INCLVFBQYYTJLC-UHFFFAOYSA-N Synonym: 6-pyrrolidin-1-ylpyrid-2-yl methanol,6-pyrrolidin-1-yl pyridin-2-yl methanol,2-pyridinemethanol,6-1-pyrrolidinyl,6-pyrrolidin-1-ylpyridin-2-yl methanol,6-pyrrolidinyl-2-pyridyl methan-1-ol,1-2-hydroxymethyl pyridin-2-yl pyrrolidine,2-hydroxymethyl-6-pyrrolidin-1-yl pyridine PubChem CID: 24229483 IUPAC Name: (6-pyrrolidin-1-ylpyridin-2-yl)methanol SMILES: C1CCN(C1)C2=CC=CC(=N2)CO

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Specifications

PubChem CID	24229483
CAS	868755-48-0
Molecular Weight (g/mol)	178.235
MDL Number	MFCD09702357
SMILES	C1CCN(C1)C2=CC=CC(=N2)CO
Synonym	6-pyrrolidin-1-ylpyrid-2-yl methanol,6-pyrrolidin-1-yl pyridin-2-yl methanol,2-pyridinemethanol,6-1-pyrrolidinyl,6-pyrrolidin-1-ylpyridin-2-yl methanol,6-pyrrolidinyl-2-pyridyl methan-1-ol,1-2-hydroxymethyl pyridin-2-yl pyrrolidine,2-hydroxymethyl-6-pyrrolidin-1-yl pyridine
IUPAC Name	(6-pyrrolidin-1-ylpyridin-2-yl)methanol
InChI Key	INCLVFBQYYTJLC-UHFFFAOYSA-N
Molecular Formula	C10H14N2O

154

6-Pyrrolidin-1-ylpyridine-2-carbonitrile, 97%, Thermo Scientific™

CAS: 160017-13-0 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.22 MDL Number: MFCD09064948 InChI Key: KUVMTKFDWSRABZ-UHFFFAOYSA-N Synonym: 6-pyrrolidin-1-yl pyridine-2-carbonitrile,2-pyridinecarbonitrile,6-1-pyrrolidinyl,6-pyrrolidin-1-yl picolinonitrile,6-pyrrolidinylpyridine-2-carbonitrile,6-1-pyrrolidinyl-2-pyridinecarbonitrile PubChem CID: 10329785 SMILES: N#CC1=NC(=CC=C1)N1CCCC1

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Specifications

PubChem CID	10329785
CAS	160017-13-0
Molecular Weight (g/mol)	173.22
MDL Number	MFCD09064948
SMILES	N#CC1=NC(=CC=C1)N1CCCC1
Synonym	6-pyrrolidin-1-yl pyridine-2-carbonitrile,2-pyridinecarbonitrile,6-1-pyrrolidinyl,6-pyrrolidin-1-yl picolinonitrile,6-pyrrolidinylpyridine-2-carbonitrile,6-1-pyrrolidinyl-2-pyridinecarbonitrile
InChI Key	KUVMTKFDWSRABZ-UHFFFAOYSA-N
Molecular Formula	C10H11N3

155

2-Bromo-6-piperidinopyridine, ≥97%, Thermo Scientific™

CAS: 24255-97-8 Molecular Formula: C10H13BrN2 Molecular Weight (g/mol): 241.132 MDL Number: MFCD07772823 InChI Key: YHQZMCNKHWPFBS-UHFFFAOYSA-N Synonym: 2-bromo-6-piperidin-1-yl pyridine,2-bromo-6-piperidinopyridine,acmc-1cmoy,6-bromo-2-piperidylpyridine,2-bromo-6-1-piperidinyl pyridine,2-bromo-6-piperadinopyridine,2-bromanyl-6-piperidin-1-yl-pyridine,pyridine,2-bromo-6-1-piperidinyl,6'-bromo-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl PubChem CID: 7164597 IUPAC Name: 2-bromo-6-piperidin-1-ylpyridine SMILES: C1CCN(CC1)C2=NC(=CC=C2)Br

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Specifications

PubChem CID	7164597
CAS	24255-97-8
Molecular Weight (g/mol)	241.132
MDL Number	MFCD07772823
SMILES	C1CCN(CC1)C2=NC(=CC=C2)Br
Synonym	2-bromo-6-piperidin-1-yl pyridine,2-bromo-6-piperidinopyridine,acmc-1cmoy,6-bromo-2-piperidylpyridine,2-bromo-6-1-piperidinyl pyridine,2-bromo-6-piperadinopyridine,2-bromanyl-6-piperidin-1-yl-pyridine,pyridine,2-bromo-6-1-piperidinyl,6'-bromo-3,4,5,6-tetrahydro-2h-1,2' bipyridinyl
IUPAC Name	2-bromo-6-piperidin-1-ylpyridine
InChI Key	YHQZMCNKHWPFBS-UHFFFAOYSA-N
Molecular Formula	C10H13BrN2

156

3-Piperidin-1-ylpyridine-2-carbonitrile, 97%, Thermo Scientific™

CAS: 780802-33-7 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.25 MDL Number: MFCD08690241 InChI Key: IUXFRKMLWJPBRT-UHFFFAOYSA-N Synonym: 3-piperidin-1-yl pyridine-2-carbonitrile,2-pyridinecarbonitrile,3-1-piperidinyl,3-piperidylpyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-1-piperidinyl,3,4,5,6-tetrahydro-2h-1,3' bipyridinyl-2'-carbonitrile PubChem CID: 23016570 IUPAC Name: 3-piperidin-1-ylpyridine-2-carbonitrile SMILES: N#CC1=C(C=CC=N1)N1CCCCC1

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Specifications

PubChem CID	23016570
CAS	780802-33-7
Molecular Weight (g/mol)	187.25
MDL Number	MFCD08690241
SMILES	N#CC1=C(C=CC=N1)N1CCCCC1
Synonym	3-piperidin-1-yl pyridine-2-carbonitrile,2-pyridinecarbonitrile,3-1-piperidinyl,3-piperidylpyridine-2-carbonitrile,2-pyridinecarbonitrile, 3-1-piperidinyl,3,4,5,6-tetrahydro-2h-1,3' bipyridinyl-2'-carbonitrile
IUPAC Name	3-piperidin-1-ylpyridine-2-carbonitrile
InChI Key	IUXFRKMLWJPBRT-UHFFFAOYSA-N
Molecular Formula	C11H13N3

157

5-Morpholin-4-ylthiophene-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 24372-49-4 Molecular Formula: C9H11NO2S Molecular Weight (g/mol): 197.25 MDL Number: MFCD02710611 InChI Key: MWCGENRKAMIZLZ-UHFFFAOYSA-N Synonym: 5-morpholino-2-thiophenecarbaldehyde,5-morpholinothiophene-2-carbaldehyde,5-morpholin-4-yl thiophene-2-carbaldehyde,5-morpholin-4-yl-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-4-morpholinyl,acmc-209gbl,morpholinothiophenecarbaldehyde,5-morpholinothiophene-2-carboxaldehyde,2-formyl-5-morpholin-4-yl thiophene,5-morpholin-4-yl thiophene-2-carboxaldehyd PubChem CID: 2326306 IUPAC Name: 5-morpholin-4-ylthiophene-2-carbaldehyde SMILES: O=CC1=CC=C(S1)N1CCOCC1

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Specifications

PubChem CID	2326306
CAS	24372-49-4
Molecular Weight (g/mol)	197.25
MDL Number	MFCD02710611
SMILES	O=CC1=CC=C(S1)N1CCOCC1
Synonym	5-morpholino-2-thiophenecarbaldehyde,5-morpholinothiophene-2-carbaldehyde,5-morpholin-4-yl thiophene-2-carbaldehyde,5-morpholin-4-yl-thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-4-morpholinyl,acmc-209gbl,morpholinothiophenecarbaldehyde,5-morpholinothiophene-2-carboxaldehyde,2-formyl-5-morpholin-4-yl thiophene,5-morpholin-4-yl thiophene-2-carboxaldehyd
IUPAC Name	5-morpholin-4-ylthiophene-2-carbaldehyde
InChI Key	MWCGENRKAMIZLZ-UHFFFAOYSA-N
Molecular Formula	C9H11NO2S

158

N-[2-(4-Aminophenoxy)ethyl]-N,N-dimethylamine, 97%, Thermo Scientific™

CAS: 62345-76-0 Molecular Formula: C10H16N2O Molecular Weight (g/mol): 180.25 MDL Number: MFCD07801177 InChI Key: CCCVQPGAXZNTIL-UHFFFAOYSA-N Synonym: 4-2-dimethylamino ethoxy aniline,4-2-dimethylamino-ethoxy-phenylamine,4-2-dimethylaminoethoxy aniline,n-2-4-aminophenoxy ethyl-n,n-dimethylamine,benzenamine,4-2-dimethylamino ethoxy,2-4-aminophenoxy ethyl dimethylamine,4-2-dimethoxyaminoethoxy aniline,4-2-dimethylaminoethyloxy aniline,4-2-dimethylaminoethyloxy-aniline PubChem CID: 6484655 IUPAC Name: 4-[2-(dimethylamino)ethoxy]aniline SMILES: CN(C)CCOC1=CC=C(N)C=C1

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Specifications

PubChem CID	6484655
CAS	62345-76-0
Molecular Weight (g/mol)	180.25
MDL Number	MFCD07801177
SMILES	CN(C)CCOC1=CC=C(N)C=C1
Synonym	4-2-dimethylamino ethoxy aniline,4-2-dimethylamino-ethoxy-phenylamine,4-2-dimethylaminoethoxy aniline,n-2-4-aminophenoxy ethyl-n,n-dimethylamine,benzenamine,4-2-dimethylamino ethoxy,2-4-aminophenoxy ethyl dimethylamine,4-2-dimethoxyaminoethoxy aniline,4-2-dimethylaminoethyloxy aniline,4-2-dimethylaminoethyloxy-aniline
IUPAC Name	4-[2-(dimethylamino)ethoxy]aniline
InChI Key	CCCVQPGAXZNTIL-UHFFFAOYSA-N
Molecular Formula	C10H16N2O

159

(2-Morpholino-1,3-thiazol-4-yl)methanol, 97%, Thermo Scientific™

CAS: 126533-96-8 Molecular Formula: C8H12N2O2S Molecular Weight (g/mol): 200.256 MDL Number: MFCD09702411 InChI Key: QJKKFCRFBAXDQE-UHFFFAOYSA-N Synonym: 2-morpholino-1,3-thiazol-4-yl methanol,2-morpholin-4-yl-1,3-thiazol-4-yl methanol,4-thiazolemethanol,2-4-morpholinyl,2-4-morpholinyl-4-hydroxymethyl thiazole,2-morpholinothiazol-4-yl methanol,acmc-20doby,2-morpholinothiazol-4-ylmethanol,2 4-morpholinyl-4-hydroxymethyl thiazole PubChem CID: 10608093 IUPAC Name: (2-morpholin-4-yl-1,3-thiazol-4-yl)methanol SMILES: C1COCCN1C2=NC(=CS2)CO

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Specifications

PubChem CID	10608093
CAS	126533-96-8
Molecular Weight (g/mol)	200.256
MDL Number	MFCD09702411
SMILES	C1COCCN1C2=NC(=CS2)CO
Synonym	2-morpholino-1,3-thiazol-4-yl methanol,2-morpholin-4-yl-1,3-thiazol-4-yl methanol,4-thiazolemethanol,2-4-morpholinyl,2-4-morpholinyl-4-hydroxymethyl thiazole,2-morpholinothiazol-4-yl methanol,acmc-20doby,2-morpholinothiazol-4-ylmethanol,2 4-morpholinyl-4-hydroxymethyl thiazole
IUPAC Name	(2-morpholin-4-yl-1,3-thiazol-4-yl)methanol
InChI Key	QJKKFCRFBAXDQE-UHFFFAOYSA-N
Molecular Formula	C8H12N2O2S

160

2-Morpholino-1,3-thiazole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 1011-41-2 Molecular Formula: C8H10N2O2S Molecular Weight (g/mol): 198.24 MDL Number: MFCD01568825 InChI Key: VDZWHWVAMDQEBT-UHFFFAOYSA-N Synonym: 2-morpholino-1,3-thiazole-5-carbaldehyde,2-morpholin-4-yl-1,3-thiazole-5-carbaldehyde,2-morpholin-4-yl-thiazole-5-carbaldehyde,2-morpholinothiazole-5-carbaldehyde,acmc-20anpj,morpholinothiazolecarbaldehyde,5-formyl-2-morpholin-4-yl-1,3-thiazole,5-thiazolecarboxaldehyde,2-4-morpholinyl,2-4-morpholinyl-1,3-thiazole-5-carbaldehyde PubChem CID: 1479770 IUPAC Name: 2-morpholin-4-yl-1,3-thiazole-5-carbaldehyde SMILES: O=CC1=CN=C(S1)N1CCOCC1

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Specifications

PubChem CID	1479770
CAS	1011-41-2
Molecular Weight (g/mol)	198.24
MDL Number	MFCD01568825
SMILES	O=CC1=CN=C(S1)N1CCOCC1
Synonym	2-morpholino-1,3-thiazole-5-carbaldehyde,2-morpholin-4-yl-1,3-thiazole-5-carbaldehyde,2-morpholin-4-yl-thiazole-5-carbaldehyde,2-morpholinothiazole-5-carbaldehyde,acmc-20anpj,morpholinothiazolecarbaldehyde,5-formyl-2-morpholin-4-yl-1,3-thiazole,5-thiazolecarboxaldehyde,2-4-morpholinyl,2-4-morpholinyl-1,3-thiazole-5-carbaldehyde
IUPAC Name	2-morpholin-4-yl-1,3-thiazole-5-carbaldehyde
InChI Key	VDZWHWVAMDQEBT-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2S

161

2-Morpholino-1,3-thiazole-4-carbaldehyde, 97%, Thermo Scientific™

CAS: 126533-97-9 Molecular Formula: C8H10N2O2S Molecular Weight (g/mol): 198.24 MDL Number: MFCD09817537 InChI Key: JPJSUXPYPAQDDL-UHFFFAOYSA-N Synonym: 2-morpholinothiazole-4-carbaldehyde,2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde,2-morpholino-1,3-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-4-morpholinyl,acmc-20ahfg,4-4-formyl-1,3-thiazol-2-yl morpholine,2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyde,2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyd PubChem CID: 15053579 IUPAC Name: 2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde SMILES: C1COCCN1C2=NC(=CS2)C=O

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Specifications

PubChem CID	15053579
CAS	126533-97-9
Molecular Weight (g/mol)	198.24
MDL Number	MFCD09817537
SMILES	C1COCCN1C2=NC(=CS2)C=O
Synonym	2-morpholinothiazole-4-carbaldehyde,2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde,2-morpholino-1,3-thiazole-4-carbaldehyde,4-thiazolecarboxaldehyde,2-4-morpholinyl,acmc-20ahfg,4-4-formyl-1,3-thiazol-2-yl morpholine,2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyde,2-morpholin-4-yl-1,3-thiazole-4-carboxaldehyd
IUPAC Name	2-morpholin-4-yl-1,3-thiazole-4-carbaldehyde
InChI Key	JPJSUXPYPAQDDL-UHFFFAOYSA-N
Molecular Formula	C8H10N2O2S

162

2-Pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 900015-48-7 Molecular Formula: C8H10N2OS Molecular Weight (g/mol): 182.241 MDL Number: MFCD07021330 InChI Key: CFFWKLLEEVWNLE-UHFFFAOYSA-N Synonym: 2-1-pyrrolidinyl-1,3-thiazole-5-carbaldehyde,2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde,2-pyrrolidinyl-1,3-thiazole-5-carbaldehyde,2-pyrrolidin-1-yl thiazole-5-carbaldehyde PubChem CID: 2767663 IUPAC Name: 2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde SMILES: C1CCN(C1)C2=NC=C(S2)C=O

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Specifications

PubChem CID	2767663
CAS	900015-48-7
Molecular Weight (g/mol)	182.241
MDL Number	MFCD07021330
SMILES	C1CCN(C1)C2=NC=C(S2)C=O
Synonym	2-1-pyrrolidinyl-1,3-thiazole-5-carbaldehyde,2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde,2-pyrrolidinyl-1,3-thiazole-5-carbaldehyde,2-pyrrolidin-1-yl thiazole-5-carbaldehyde
IUPAC Name	2-pyrrolidin-1-yl-1,3-thiazole-5-carbaldehyde
InChI Key	CFFWKLLEEVWNLE-UHFFFAOYSA-N
Molecular Formula	C8H10N2OS

163

5-Piperidinothiophene-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 24372-48-3 Molecular Formula: C10H13NOS Molecular Weight (g/mol): 195.28 MDL Number: MFCD05263177 InChI Key: SFDXRMCPPLZJBG-UHFFFAOYSA-N PubChem CID: 2113341 SMILES: O=CC1=CC=C(S1)N1CCCCC1

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Specifications

PubChem CID	2113341
CAS	24372-48-3
Molecular Weight (g/mol)	195.28
MDL Number	MFCD05263177
SMILES	O=CC1=CC=C(S1)N1CCCCC1
InChI Key	SFDXRMCPPLZJBG-UHFFFAOYSA-N
Molecular Formula	C10H13NOS

164

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

CAS: 556109-99-0 Molecular Formula: C10H14N2O2 Molecular Weight (g/mol): 194.234 MDL Number: MFCD08271915 InChI Key: ODPRUQYSXQSWQA-UHFFFAOYSA-N Synonym: 2-morpholinopyrid-4-yl methanol,2-morpholin-4-yl pyridin-4-yl methanol,2-morpholin-4-ylpyridin-4-yl methanol,2-morpholinopyridin-4-yl methanol,2-morpholin-4-yl-4-pyridyl methan-1-ol,n-4-hydroxymethylpyridin-2-yl morpholine,4-hydroxymethyl-2-morpholin-4-yl pyridine PubChem CID: 7537566 IUPAC Name: (2-morpholin-4-ylpyridin-4-yl)methanol SMILES: C1COCCN1C2=NC=CC(=C2)CO

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Specifications

PubChem CID	7537566
CAS	556109-99-0
Molecular Weight (g/mol)	194.234
MDL Number	MFCD08271915
SMILES	C1COCCN1C2=NC=CC(=C2)CO
Synonym	2-morpholinopyrid-4-yl methanol,2-morpholin-4-yl pyridin-4-yl methanol,2-morpholin-4-ylpyridin-4-yl methanol,2-morpholinopyridin-4-yl methanol,2-morpholin-4-yl-4-pyridyl methan-1-ol,n-4-hydroxymethylpyridin-2-yl morpholine,4-hydroxymethyl-2-morpholin-4-yl pyridine
IUPAC Name	(2-morpholin-4-ylpyridin-4-yl)methanol
InChI Key	ODPRUQYSXQSWQA-UHFFFAOYSA-N
Molecular Formula	C10H14N2O2

165

N-Methyl-[1-(6-methylpyrazin-2-yl)piperid-3-yl]methylamine, 97%, Thermo Scientific™

CAS: 941716-84-3 Molecular Formula: C12H20N4 Molecular Weight (g/mol): 220.32 MDL Number: MFCD09879920 InChI Key: CBRQUNBWUQBINE-UHFFFAOYSA-N Synonym: n-methyl-1-6-methylpyrazin-2-yl piperid-3-yl methylamine,methyl 1-6-methylpyrazin-2-yl piperidin-3-yl methyl amine,methyl 1-6-methylpyrazin-2-yl 3-piperidyl methyl amine,n-methyl-1-1-6-methylpyrazin-2-yl piperidin-3-yl methanamine PubChem CID: 24229603 IUPAC Name: N-methyl-1-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanamine SMILES: CC1=CN=CC(=N1)N2CCCC(C2)CNC

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Specifications

PubChem CID	24229603
CAS	941716-84-3
Molecular Weight (g/mol)	220.32
MDL Number	MFCD09879920
SMILES	CC1=CN=CC(=N1)N2CCCC(C2)CNC
Synonym	n-methyl-1-6-methylpyrazin-2-yl piperid-3-yl methylamine,methyl 1-6-methylpyrazin-2-yl piperidin-3-yl methyl amine,methyl 1-6-methylpyrazin-2-yl 3-piperidyl methyl amine,n-methyl-1-1-6-methylpyrazin-2-yl piperidin-3-yl methanamine
IUPAC Name	N-methyl-1-[1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanamine
InChI Key	CBRQUNBWUQBINE-UHFFFAOYSA-N
Molecular Formula	C12H20N4

Tertiary amines

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