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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211 – 225 of 1,470 results

211

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1,4,7-Trimethyldiethylenetriamine, 95%

CAS: 105-84-0 Molecular Formula: C7H19N3 Molecular Weight (g/mol): 145.25 MDL Number: MFCD00025637 InChI Key: ODZZIKZQNODXFS-UHFFFAOYSA-N Synonym: 1,4,7-trimethyldiethylenetriamine,n1,n2-dimethyl-n1-2-methylamino ethyl ethane-1,2-diamine,n,n',n-trimethyldiethylenetriamine,1,2-ethanediamine, n,n'-dimethyl-n-2-methylamino ethyl,n,n'-dimethyl-n-2-methylamino ethyl ethylenediamine,methyl 2-methyl 2-methylamino ethyl amino ethyl amine,1,2-ethanediamine, n1,n2-dimethyl-n1-2-methylamino ethyl PubChem CID: 66930 IUPAC Name: N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine SMILES: CNCCN(C)CCNC

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Specifications

PubChem CID	66930
CAS	105-84-0
Molecular Weight (g/mol)	145.25
MDL Number	MFCD00025637
SMILES	CNCCN(C)CCNC
Synonym	1,4,7-trimethyldiethylenetriamine,n1,n2-dimethyl-n1-2-methylamino ethyl ethane-1,2-diamine,n,n',n-trimethyldiethylenetriamine,1,2-ethanediamine, n,n'-dimethyl-n-2-methylamino ethyl,n,n'-dimethyl-n-2-methylamino ethyl ethylenediamine,methyl 2-methyl 2-methylamino ethyl amino ethyl amine,1,2-ethanediamine, n1,n2-dimethyl-n1-2-methylamino ethyl
IUPAC Name	N,N'-dimethyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine
InChI Key	ODZZIKZQNODXFS-UHFFFAOYSA-N
Molecular Formula	C7H19N3

212

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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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Specifications

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

213

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N-Ethyl-N-hydroxyethylaniline, 96%

CAS: 92-50-2 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.24 MDL Number: MFCD00020575 InChI Key: HYVGFUIWHXLVNV-UHFFFAOYSA-N Synonym: 2-n-ethylanilino ethanol,2-ethyl phenyl amino ethanol,ethanol, 2-ethylphenylamino,ethylphenylethanolamine,phenylethylethanolamine,n-ethyl-n-2-hydroxyethyl aniline,n-ethylanilinoethanol,hydroxyethylethylaniline,n-ethyl-n-hydroxyethylaniline,2-ethylphenylamino ethanol PubChem CID: 62338 IUPAC Name: 2-[ethyl(phenyl)amino]ethan-1-ol SMILES: CCN(CCO)C1=CC=CC=C1

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Specifications

PubChem CID	62338
CAS	92-50-2
Molecular Weight (g/mol)	165.24
MDL Number	MFCD00020575
SMILES	CCN(CCO)C1=CC=CC=C1
Synonym	2-n-ethylanilino ethanol,2-ethyl phenyl amino ethanol,ethanol, 2-ethylphenylamino,ethylphenylethanolamine,phenylethylethanolamine,n-ethyl-n-2-hydroxyethyl aniline,n-ethylanilinoethanol,hydroxyethylethylaniline,n-ethyl-n-hydroxyethylaniline,2-ethylphenylamino ethanol
IUPAC Name	2-[ethyl(phenyl)amino]ethan-1-ol
InChI Key	HYVGFUIWHXLVNV-UHFFFAOYSA-N
Molecular Formula	C10H15NO

214

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N,N-Dimethylhexylamine, 99%

CAS: 4385-04-0 Molecular Formula: C₈H₁₉N Molecular Weight (g/mol): 129.25 MDL Number: MFCD00009522 InChI Key: QMHNQZGXPNCMCO-UHFFFAOYSA-N Synonym: n,n-dimethylhexylamine,hexyldimethylamine,1-hexanamine, n,n-dimethyl,1-dimethylaminohexane,n,n-dimethyl-n-hexylamine,dimethylhexylamine,hexyl-dimethyl-amine,n-hexyl dimethylamine,hexanamine, n,n-dimethyl,acmc-1ct1t PubChem CID: 78090 IUPAC Name: N,N-dimethylhexan-1-amine SMILES: CCCCCCN(C)C

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PubChem CID	78090
CAS	4385-04-0
Molecular Weight (g/mol)	129.25
MDL Number	MFCD00009522
SMILES	CCCCCCN(C)C
Synonym	n,n-dimethylhexylamine,hexyldimethylamine,1-hexanamine, n,n-dimethyl,1-dimethylaminohexane,n,n-dimethyl-n-hexylamine,dimethylhexylamine,hexyl-dimethyl-amine,n-hexyl dimethylamine,hexanamine, n,n-dimethyl,acmc-1ct1t
IUPAC Name	N,N-dimethylhexan-1-amine
InChI Key	QMHNQZGXPNCMCO-UHFFFAOYSA-N
Molecular Formula	C₈H₁₉N

215

Triethylamine OR, Macron Fine Chemicals™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 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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Specifications

PubChem CID	8471
CAS	121-44-8
Molecular Weight (g/mol)	101.193
ChEBI	CHEBI:35026
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

216

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N,N,N'-Trimethylethylenediamine, 97%

CAS: 142-25-6 Molecular Formula: C₅H₁₄N₂ Molecular Weight (g/mol): 102.18 MDL Number: MFCD00014874 InChI Key: HVOYZOQVDYHUPF-UHFFFAOYSA-N Synonym: n,n,n'-trimethylethylenediamine,n1,n1,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-trimethyl,2-dimethylamino ethyl methyl amine,n,n,n-trimethylethylenediamine,ethylenediamine, n,n,n'-trimethyl,n1,n1,n2-trimethyl-1,2-ethanediamine,1,2-ethanediamine, n1,n1,n2-trimethyl,dimethyl 2-methylamino ethyl amine,n,n,n'-trimethylethane-1,2-diamine PubChem CID: 67338 IUPAC Name: N,N',N'-trimethylethane-1,2-diamine SMILES: CNCCN(C)C

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Specifications

PubChem CID	67338
CAS	142-25-6
Molecular Weight (g/mol)	102.18
MDL Number	MFCD00014874
SMILES	CNCCN(C)C
Synonym	n,n,n'-trimethylethylenediamine,n1,n1,n2-trimethylethane-1,2-diamine,1,2-ethanediamine, n,n,n'-trimethyl,2-dimethylamino ethyl methyl amine,n,n,n-trimethylethylenediamine,ethylenediamine, n,n,n'-trimethyl,n1,n1,n2-trimethyl-1,2-ethanediamine,1,2-ethanediamine, n1,n1,n2-trimethyl,dimethyl 2-methylamino ethyl amine,n,n,n'-trimethylethane-1,2-diamine
IUPAC Name	N,N',N'-trimethylethane-1,2-diamine
InChI Key	HVOYZOQVDYHUPF-UHFFFAOYSA-N
Molecular Formula	C₅H₁₄N₂

217

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Di-μ-hydroxo-bis-[(N,N,N',N'-tetramethylethylenediamine)copper(II)]chloride, 98%

CAS: 30698-64-7 Molecular Formula: C12H36Cl2Cu2N4O2 Molecular Weight (g/mol): 466.44 MDL Number: MFCD01321163 InChI Key: VVXKYYDFGPZSOZ-UHFFFAOYSA-L Synonym: cu-tmeda catalyst,di-mu-hydroxo-bis n,n,n'.n'-tetramethylethylenediamine copper ii chloride,cu-tmedacatalyst,bis chlorocopperol ; bis temed,di-hydroxo-bis n,n,n',n'-tetramethylethylenediamine copper ii chloride,chlorohydroxo n,n,n inverted exclamation marka,n inverted exclamation marka-tetrametylethylenediamine copper ii,copper ii chloride hydroxide n,n,n inverted exclamation marka,n inverted exclamation marka-tetrametylethylenediamine complex dimer,di-,i-hydroxo-bis n,n,n inverted exclamation marka,n inverted exclamation marka-tetramethylethylenediamine copper ii chloride,i-hydroxo-bis n,n,n inverted exclamation marka.n inverted exclamation marka-tetramethylethylenediamine copper ii chloride PubChem CID: 11190467 IUPAC Name: chlorocopper;N,N,N',N'-tetramethylethane-1,2-diamine;dihydrate SMILES: O.O.Cl[Cu].Cl[Cu].CN(C)CCN(C)C.CN(C)CCN(C)C

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Specifications

PubChem CID	11190467
CAS	30698-64-7
Molecular Weight (g/mol)	466.44
MDL Number	MFCD01321163
SMILES	O.O.Cl[Cu].Cl[Cu].CN(C)CCN(C)C.CN(C)CCN(C)C
Synonym	cu-tmeda catalyst,di-mu-hydroxo-bis n,n,n'.n'-tetramethylethylenediamine copper ii chloride,cu-tmedacatalyst,bis chlorocopperol ; bis temed,di-hydroxo-bis n,n,n',n'-tetramethylethylenediamine copper ii chloride,chlorohydroxo n,n,n inverted exclamation marka,n inverted exclamation marka-tetrametylethylenediamine copper ii,copper ii chloride hydroxide n,n,n inverted exclamation marka,n inverted exclamation marka-tetrametylethylenediamine complex dimer,di-,i-hydroxo-bis n,n,n inverted exclamation marka,n inverted exclamation marka-tetramethylethylenediamine copper ii chloride,i-hydroxo-bis n,n,n inverted exclamation marka.n inverted exclamation marka-tetramethylethylenediamine copper ii chloride
IUPAC Name	chlorocopper;N,N,N',N'-tetramethylethane-1,2-diamine;dihydrate
InChI Key	VVXKYYDFGPZSOZ-UHFFFAOYSA-L
Molecular Formula	C12H36Cl2Cu2N4O2

218

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1-(2-Thienyl)piperidine, 98%, Thermo Scientific Chemicals

CAS: 19983-20-1 Molecular Formula: C9H13NS Molecular Weight (g/mol): 167.27 MDL Number: MFCD00142961 InChI Key: SVUBKHLEMUNAQT-UHFFFAOYSA-N Synonym: 1-thiophen-2-yl piperidine,1-thien-2-yl-piperidine,piperidine,1-2-thienyl,2-piperidylthiophene,thienylpiperidine,2-piperidinothiophene,n-2-thienyl piperidine,1-thien-2-yl piperidine,2-piperidino-thiophene,1-2-thienyl piperidine PubChem CID: 12181160 IUPAC Name: 1-thiophen-2-ylpiperidine SMILES: C1CCN(CC1)C2=CC=CS2

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Specifications

PubChem CID	12181160
CAS	19983-20-1
Molecular Weight (g/mol)	167.27
MDL Number	MFCD00142961
SMILES	C1CCN(CC1)C2=CC=CS2
Synonym	1-thiophen-2-yl piperidine,1-thien-2-yl-piperidine,piperidine,1-2-thienyl,2-piperidylthiophene,thienylpiperidine,2-piperidinothiophene,n-2-thienyl piperidine,1-thien-2-yl piperidine,2-piperidino-thiophene,1-2-thienyl piperidine
IUPAC Name	1-thiophen-2-ylpiperidine
InChI Key	SVUBKHLEMUNAQT-UHFFFAOYSA-N
Molecular Formula	C9H13NS

219

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1,2,2,6,6-Pentamethyl-4-piperidinol, 99%

CAS: 2403-89-6 Molecular Formula: C₁₀H₂₁NO Molecular Weight (g/mol): 171.28 MDL Number: MFCD00191220 InChI Key: NWHNXXMYEICZAT-UHFFFAOYSA-N Synonym: 1,2,2,6,6-pentamethyl-4-piperidinol,4-piperidinol, 1,2,2,6,6-pentamethyl,4-hydroxy-1,2,2,6,6-pentamethylpiperidine,unii-lr520bam5v,1,2,2,6,6-pentamethyl-4-hydroxypiperidine,lr520bam5v,methyl-taa-ol,hopemp,pubchem22251,acmc-209g8a PubChem CID: 75472 IUPAC Name: 1,2,2,6,6-pentamethylpiperidin-4-ol SMILES: CC1(CC(CC(N1C)(C)C)O)C

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Specifications

PubChem CID	75472
CAS	2403-89-6
Molecular Weight (g/mol)	171.28
MDL Number	MFCD00191220
SMILES	CC1(CC(CC(N1C)(C)C)O)C
Synonym	1,2,2,6,6-pentamethyl-4-piperidinol,4-piperidinol, 1,2,2,6,6-pentamethyl,4-hydroxy-1,2,2,6,6-pentamethylpiperidine,unii-lr520bam5v,1,2,2,6,6-pentamethyl-4-hydroxypiperidine,lr520bam5v,methyl-taa-ol,hopemp,pubchem22251,acmc-209g8a
IUPAC Name	1,2,2,6,6-pentamethylpiperidin-4-ol
InChI Key	NWHNXXMYEICZAT-UHFFFAOYSA-N
Molecular Formula	C₁₀H₂₁NO

220

Minioxidil, 98.2%, MP Biomedicals™

CAS: 38304-91-5 Molecular Formula: C9H15N5O Molecular Weight (g/mol): 209.253 InChI Key: ZIMGGGWCDYVHOY-UHFFFAOYSA-N Synonym: minoxidil,rogaine,loniten,regaine,minoximen,theroxidil,tricoxidil,alopexil,alostil,lonolox PubChem CID: 4201 IUPAC Name: 3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine SMILES: C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O

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Specifications

PubChem CID	4201
CAS	38304-91-5
Molecular Weight (g/mol)	209.253
SMILES	C1CCN(CC1)C2=NC(=N)N(C(=C2)N)O
Synonym	minoxidil,rogaine,loniten,regaine,minoximen,theroxidil,tricoxidil,alopexil,alostil,lonolox
IUPAC Name	3-hydroxy-2-imino-6-piperidin-1-ylpyrimidin-4-amine
InChI Key	ZIMGGGWCDYVHOY-UHFFFAOYSA-N
Molecular Formula	C9H15N5O

221

TEMED, Approx. 99%, Molecular Biology Reagent, MP Biomedicals™

CAS: 110-18-9 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008335 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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Specifications

PubChem CID	8037
CAS	110-18-9
Molecular Weight (g/mol)	116.208
ChEBI	CHEBI:32850
MDL Number	MFCD00008335
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

222

6-Bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline, ≥97%, Thermo Scientific™

CAS: 876728-35-7 Molecular Formula: C10H13BrN2 Molecular Weight (g/mol): 241.13 MDL Number: MFCD08271891 InChI Key: BVWZHBZUOICVIU-UHFFFAOYSA-N Synonym: 6-bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline,quinoxaline,6-bromo-1,2,3,4-tetrahydro-1,4-dimethyl,6-bromanyl-1,4-dimethyl-2,3-dihydroquinoxaline PubChem CID: 18525730 IUPAC Name: 6-bromo-1,4-dimethyl-2,3-dihydroquinoxaline SMILES: CN1CCN(C)C2=C1C=CC(Br)=C2

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Specifications

PubChem CID	18525730
CAS	876728-35-7
Molecular Weight (g/mol)	241.13
MDL Number	MFCD08271891
SMILES	CN1CCN(C)C2=C1C=CC(Br)=C2
Synonym	6-bromo-1,4-dimethyl-1,2,3,4-tetrahydroquinoxaline,quinoxaline,6-bromo-1,2,3,4-tetrahydro-1,4-dimethyl,6-bromanyl-1,4-dimethyl-2,3-dihydroquinoxaline
IUPAC Name	6-bromo-1,4-dimethyl-2,3-dihydroquinoxaline
InChI Key	BVWZHBZUOICVIU-UHFFFAOYSA-N
Molecular Formula	C10H13BrN2

223

4-[6-(Tributylstannyl)-2-pyridinyl]morpholine, 95%, Thermo Scientific™

CAS: 869901-24-6 Molecular Formula: C21H38N2OSn Molecular Weight (g/mol): 453.258 MDL Number: MFCD08271894 InChI Key: LDERBIPTTICDSG-UHFFFAOYSA-N Synonym: 4-6-tributylstannyl pyridin-2-yl morpholine,4-6-tributylstannyl-2-pyridinyl morpholine,pubchem21425,4-6-tributylstannanyl-pyridin-2-yl-morpholine,morpholine,4-6-tributylstannyl-2-pyridinyl PubChem CID: 18525739 IUPAC Name: tributyl-(6-morpholin-4-ylpyridin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)N2CCOCC2

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Specifications

PubChem CID	18525739
CAS	869901-24-6
Molecular Weight (g/mol)	453.258
MDL Number	MFCD08271894
SMILES	CCCC[Sn](CCCC)(CCCC)C1=CC=CC(=N1)N2CCOCC2
Synonym	4-6-tributylstannyl pyridin-2-yl morpholine,4-6-tributylstannyl-2-pyridinyl morpholine,pubchem21425,4-6-tributylstannanyl-pyridin-2-yl-morpholine,morpholine,4-6-tributylstannyl-2-pyridinyl
IUPAC Name	tributyl-(6-morpholin-4-ylpyridin-2-yl)stannane
InChI Key	LDERBIPTTICDSG-UHFFFAOYSA-N
Molecular Formula	C21H38N2OSn

224

(2-Pyrrolidin-1-ylpyrid-4-yl)methylamine, ≥97%, Thermo Scientific™

CAS: 876316-38-0 Molecular Formula: C10H15N3 Molecular Weight (g/mol): 177.251 MDL Number: MFCD08435907 InChI Key: BNVQNNKKUNFIND-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-yl pyridin-4-yl methanamine,2-pyrrolidin-1-ylpyridin-4-yl methylamine,2-pyrrolidin-1-yl pyrid-4-yl methylamine,4-pyridinemethanamine,2-1-pyrrolidinyl,2-pyrrolidin-1-ylpyrid-4-yl methylamine,1-2-pyrrolidin-1-yl pyridin-4-yl methanamine,2-pyrrolidinyl-4-pyridyl methylamine,2-pyrrolidin-1-ylpyridin-4-yl methanamine,4-pyridinemethanamine, 2-1-pyrrolidinyl PubChem CID: 16227951 IUPAC Name: (2-pyrrolidin-1-ylpyridin-4-yl)methanamine SMILES: C1CCN(C1)C2=NC=CC(=C2)CN

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Specifications

PubChem CID	16227951
CAS	876316-38-0
Molecular Weight (g/mol)	177.251
MDL Number	MFCD08435907
SMILES	C1CCN(C1)C2=NC=CC(=C2)CN
Synonym	2-pyrrolidin-1-yl pyridin-4-yl methanamine,2-pyrrolidin-1-ylpyridin-4-yl methylamine,2-pyrrolidin-1-yl pyrid-4-yl methylamine,4-pyridinemethanamine,2-1-pyrrolidinyl,2-pyrrolidin-1-ylpyrid-4-yl methylamine,1-2-pyrrolidin-1-yl pyridin-4-yl methanamine,2-pyrrolidinyl-4-pyridyl methylamine,2-pyrrolidin-1-ylpyridin-4-yl methanamine,4-pyridinemethanamine, 2-1-pyrrolidinyl
IUPAC Name	(2-pyrrolidin-1-ylpyridin-4-yl)methanamine
InChI Key	BNVQNNKKUNFIND-UHFFFAOYSA-N
Molecular Formula	C10H15N3

225

N-Methyl-N-[(2-piperidin-1-ylpyridin-4-yl)methyl]amine, 97%, Thermo Scientific™

CAS: 879896-58-9 Molecular Formula: C12H19N3 Molecular Weight (g/mol): 205.305 MDL Number: MFCD09025859 InChI Key: CPEUGLUNQVAGDV-UHFFFAOYSA-N Synonym: n-methyl-n-2-piperidin-1-ylpyridin-4-yl methyl amine,methyl 2-piperidin-1-yl pyridin-4-yl methyl amine,4-pyridinemethanamine,n-methyl-2-1-piperidinyl,n-methyl-1-2-piperidin-1-yl pyridin-4-yl methanamine,methyl 2-piperidyl 4-pyridyl methyl amine PubChem CID: 17851834 IUPAC Name: N-methyl-1-(2-piperidin-1-ylpyridin-4-yl)methanamine SMILES: CNCC1=CC(=NC=C1)N2CCCCC2

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Specifications

PubChem CID	17851834
CAS	879896-58-9
Molecular Weight (g/mol)	205.305
MDL Number	MFCD09025859
SMILES	CNCC1=CC(=NC=C1)N2CCCCC2
Synonym	n-methyl-n-2-piperidin-1-ylpyridin-4-yl methyl amine,methyl 2-piperidin-1-yl pyridin-4-yl methyl amine,4-pyridinemethanamine,n-methyl-2-1-piperidinyl,n-methyl-1-2-piperidin-1-yl pyridin-4-yl methanamine,methyl 2-piperidyl 4-pyridyl methyl amine
IUPAC Name	N-methyl-1-(2-piperidin-1-ylpyridin-4-yl)methanamine
InChI Key	CPEUGLUNQVAGDV-UHFFFAOYSA-N
Molecular Formula	C12H19N3

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