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.

241 – 255 of 1,441 results

241

N,N,N',N'-Tetramethylethylenediamine, Electrophoresis Grade, MP Biomedicals

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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Specifications

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

242

Dichlorobis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(II), Pd 15%

CAS: 887919-35-9 Molecular Formula: C32H56Cl2N2P2Pd Molecular Weight (g/mol): 708.08 MDL Number: MFCD09265123 InChI Key: DWOZNANUEDYIOF-UHFFFAOYSA-L Synonym: bis di-tert-butyl 4-dimethylaminophenyl phosphine dichloropalladium ii,pd amphos cl2,pdcl2 amphos 2,a-taphos 2pdcl2,dichlorobis di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii,alpha-taphos 2pdcl2,bis 4-di-tert-butylphosphino-n,n-dimethylbenzenamine palladium dichloride PubChem CID: 11714597 IUPAC Name: 4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium SMILES: Cl[Pd]Cl.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C

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Specifications

PubChem CID	11714597
CAS	887919-35-9
Molecular Weight (g/mol)	708.08
MDL Number	MFCD09265123
SMILES	Cl[Pd]Cl.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C.CN(C)C1=CC=C(C=C1)P(C(C)(C)C)C(C)(C)C
Synonym	bis di-tert-butyl 4-dimethylaminophenyl phosphine dichloropalladium ii,pd amphos cl2,pdcl2 amphos 2,a-taphos 2pdcl2,dichlorobis di-tert-butyl 4-dimethylaminophenyl phosphine palladium ii,alpha-taphos 2pdcl2,bis 4-di-tert-butylphosphino-n,n-dimethylbenzenamine palladium dichloride
IUPAC Name	4-ditert-butylphosphanyl-N,N-dimethylaniline;dichloropalladium
InChI Key	DWOZNANUEDYIOF-UHFFFAOYSA-L
Molecular Formula	C32H56Cl2N2P2Pd

243

4,7,13,16,21-Pentaoxa-1,10-diazabicyclo[8.8.5]tricosane, 97%

CAS: 31364-42-8 Molecular Formula: C16H32N2O5 Molecular Weight (g/mol): 332.44 MDL Number: MFCD00005108 InChI Key: HDLXPNDSLDLJHF-UHFFFAOYSA-N Synonym: 4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5 tricosane,cryptating agent 221,kryptofix 221,4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5. tricosane,cryptofix 221,kryptofix-221,kryptofix r 221,kryptofix™ 221 PubChem CID: 123438 IUPAC Name: 4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane SMILES: C1COCCN2CCOCCOCCN(CCO1)CCOCC2

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Specifications

PubChem CID	123438
CAS	31364-42-8
Molecular Weight (g/mol)	332.44
MDL Number	MFCD00005108
SMILES	C1COCCN2CCOCCOCCN(CCO1)CCOCC2
Synonym	4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5 tricosane,cryptating agent 221,kryptofix 221,4,7,13,16,21-pentaoxa-1,10-diazabicyclo 8.8.5. tricosane,cryptofix 221,kryptofix-221,kryptofix r 221,kryptofix™ 221
IUPAC Name	4,7,13,16,21-pentaoxa-1,10-diazabicyclo[8.8.5]tricosane
InChI Key	HDLXPNDSLDLJHF-UHFFFAOYSA-N
Molecular Formula	C16H32N2O5

244

1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane

CAS: 41203-22-9 Molecular Formula: C14H36N4 Molecular Weight (g/mol): 260.47 MDL Number: MFCD00005106 InChI Key: HRFJEOWVAGSJNW-UHFFFAOYNA-R Synonym: 1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane,tetramethylcyclam,1,4,8,11-tetraazacyclotetradecane, 1,4,8,11-tetramethyl,acmc-1ankx,1,4,8,11-tetramethylcyclam,1,4,8,11-tetraazacyclotetradecane,1,4,8,11-tetramethyl,1,4,8,11-tetramethyl-1,4,8, 11-tetraazacyclotetradecane,1r,4s,8r,11s-1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane,1alpha,4beta,8beta,11alpha-tetramethyl-1,4,8,11-tetraazacyclotetradecane PubChem CID: 123502 IUPAC Name: 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane SMILES: C[NH+]1CCC[NH+](C)CC[NH+](C)CCC[NH+](C)CC1

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Specifications

PubChem CID	123502
CAS	41203-22-9
Molecular Weight (g/mol)	260.47
MDL Number	MFCD00005106
SMILES	C[NH+]1CCC[NH+](C)CC[NH+](C)CCC[NH+](C)CC1
Synonym	1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane,tetramethylcyclam,1,4,8,11-tetraazacyclotetradecane, 1,4,8,11-tetramethyl,acmc-1ankx,1,4,8,11-tetramethylcyclam,1,4,8,11-tetraazacyclotetradecane,1,4,8,11-tetramethyl,1,4,8,11-tetramethyl-1,4,8, 11-tetraazacyclotetradecane,1r,4s,8r,11s-1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane,1alpha,4beta,8beta,11alpha-tetramethyl-1,4,8,11-tetraazacyclotetradecane
IUPAC Name	1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane
InChI Key	HRFJEOWVAGSJNW-UHFFFAOYNA-R
Molecular Formula	C14H36N4

245

2-(Diethylamino)ethyl chloride hydrochloride, 98+%, Thermo Scientific Chemicals

CAS: 869-24-9 Molecular Formula: C6H15Cl2N Molecular Weight (g/mol): 172.09 MDL Number: MFCD00012519 InChI Key: RAGSWDIQBBZLLL-UHFFFAOYSA-N Synonym: 2-chloro-n,n-diethylethanamine hydrochloride,2-diethylaminoethylchloride hydrochloride,2-chlorotriethylamine hydrochloride,2-chloro-n,n-diethylethylamine hydrochloride,2-diethylamino ethyl chloride hydrochloride,diethylaminoethyl chloride hydrochloride,n,n-diethyl-2-chloroethylamine hydrochloride,2-chloroethyl diethylamine hydrochloride,unii-ycy6eqt3wa,ethanamine, 2-chloro-n,n-diethyl-, hydrochloride PubChem CID: 13363 SMILES: [H+].[Cl-].CCN(CC)CCCl

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Specifications

PubChem CID	13363
CAS	869-24-9
Molecular Weight (g/mol)	172.09
MDL Number	MFCD00012519
SMILES	[H+].[Cl-].CCN(CC)CCCl
Synonym	2-chloro-n,n-diethylethanamine hydrochloride,2-diethylaminoethylchloride hydrochloride,2-chlorotriethylamine hydrochloride,2-chloro-n,n-diethylethylamine hydrochloride,2-diethylamino ethyl chloride hydrochloride,diethylaminoethyl chloride hydrochloride,n,n-diethyl-2-chloroethylamine hydrochloride,2-chloroethyl diethylamine hydrochloride,unii-ycy6eqt3wa,ethanamine, 2-chloro-n,n-diethyl-, hydrochloride
InChI Key	RAGSWDIQBBZLLL-UHFFFAOYSA-N
Molecular Formula	C6H15Cl2N

246

Tri-n-propylamine, 98%

CAS: 102-69-2 Molecular Formula: C9H21N Molecular Weight (g/mol): 143.27 MDL Number: MFCD00009363 InChI Key: YFTHZRPMJXBUME-UHFFFAOYSA-N Synonym: tripropylamine,tri-n-propylamine,n,n-dipropyl-1-propanamine,1-propanamine, n,n-dipropyl,propyldi-n-propylamine,tripropylammonium,tripropyl amine,npr3,n,n-dipropyl-1-propylamine,tripropylamin PubChem CID: 7616 ChEBI: CHEBI:38880 IUPAC Name: N,N-dipropylpropan-1-amine SMILES: CCCN(CCC)CCC

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Specifications

PubChem CID	7616
CAS	102-69-2
Molecular Weight (g/mol)	143.27
ChEBI	CHEBI:38880
MDL Number	MFCD00009363
SMILES	CCCN(CCC)CCC
Synonym	tripropylamine,tri-n-propylamine,n,n-dipropyl-1-propanamine,1-propanamine, n,n-dipropyl,propyldi-n-propylamine,tripropylammonium,tripropyl amine,npr3,n,n-dipropyl-1-propylamine,tripropylamin
IUPAC Name	N,N-dipropylpropan-1-amine
InChI Key	YFTHZRPMJXBUME-UHFFFAOYSA-N
Molecular Formula	C9H21N

247

N,N-Dimethyl-p-phenylenediamine dihydrochloride, 98%

CAS: 536-46-9 Molecular Formula: C8H14Cl2N2 Molecular Weight (g/mol): 209.11 MDL Number: MFCD00012991 InChI Key: IAEDWDXMFDKWFU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-phenylenediamine dihydrochloride,4-amino-n,n-dimethylaniline dihydrochloride,n,n-dimethyl-1,4-phenylenediamine dihydrochloride,1,4-benzenediamine, n,n-dimethyl-, dihydrochloride,1,4-amino-n,n-dimethylaniline,dihydrochloride,n,n-dimethyl-1,4-benzenediamine dihydrochloride,n,n-dimethyl-p-phenylenediamine 2hcl,dimethyl-p-phenylenediamine dihydrochloride,n,n-dimethyl-p-phenylenediammonium dichloride,pubchem21651 PubChem CID: 2724166 IUPAC Name: N1,N1-dimethylbenzene-1,4-diamine dihydrochloride SMILES: Cl.Cl.CN(C)C1=CC=C(N)C=C1

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Specifications

PubChem CID	2724166
CAS	536-46-9
Molecular Weight (g/mol)	209.11
MDL Number	MFCD00012991
SMILES	Cl.Cl.CN(C)C1=CC=C(N)C=C1
Synonym	n,n-dimethyl-p-phenylenediamine dihydrochloride,4-amino-n,n-dimethylaniline dihydrochloride,n,n-dimethyl-1,4-phenylenediamine dihydrochloride,1,4-benzenediamine, n,n-dimethyl-, dihydrochloride,1,4-amino-n,n-dimethylaniline,dihydrochloride,n,n-dimethyl-1,4-benzenediamine dihydrochloride,n,n-dimethyl-p-phenylenediamine 2hcl,dimethyl-p-phenylenediamine dihydrochloride,n,n-dimethyl-p-phenylenediammonium dichloride,pubchem21651
IUPAC Name	N1,N1-dimethylbenzene-1,4-diamine dihydrochloride
InChI Key	IAEDWDXMFDKWFU-UHFFFAOYSA-N
Molecular Formula	C8H14Cl2N2

248

N,N-Diethylaniline, 99%

CAS: 91-66-7 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00009042,MFCD31699978 InChI Key: GGSUCNLOZRCGPQ-UHFFFAOYSA-N Synonym: diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine PubChem CID: 7061 IUPAC Name: N,N-diethylaniline SMILES: CCN(CC)C1=CC=CC=C1

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Specifications

PubChem CID	7061
CAS	91-66-7
Molecular Weight (g/mol)	149.24
MDL Number	MFCD00009042,MFCD31699978
SMILES	CCN(CC)C1=CC=CC=C1
Synonym	diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine
IUPAC Name	N,N-diethylaniline
InChI Key	GGSUCNLOZRCGPQ-UHFFFAOYSA-N
Molecular Formula	C10H15N

249

N,N,N',N'-Tetramethyl-1,3-propanediamine, 98+%

CAS: 110-95-2 Molecular Formula: C7H18N2 Molecular Weight (g/mol): 130.235 MDL Number: MFCD00008337 InChI Key: DMQSHEKGGUOYJS-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethyl-1,3-propanediamine,1,3-bis dimethylamino propane,tetramethyltrimethylenediamine,n1,n1,n3,n3-tetramethylpropane-1,3-diamine,n,n,n',n'-tetramethyl-1,3-diaminopropane,1,3-propanediamine, n,n,n',n'-tetramethyl,bis dimethylamino methyl methane,n,n,n',n'-tetramethyltrimethylenediamine,unii-73b9i6hn5r PubChem CID: 8084 IUPAC Name: N,N,N',N'-tetramethylpropane-1,3-diamine SMILES: CN(C)CCCN(C)C

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Specifications

PubChem CID	8084
CAS	110-95-2
Molecular Weight (g/mol)	130.235
MDL Number	MFCD00008337
SMILES	CN(C)CCCN(C)C
Synonym	n,n,n',n'-tetramethyl-1,3-propanediamine,1,3-bis dimethylamino propane,tetramethyltrimethylenediamine,n1,n1,n3,n3-tetramethylpropane-1,3-diamine,n,n,n',n'-tetramethyl-1,3-diaminopropane,1,3-propanediamine, n,n,n',n'-tetramethyl,bis dimethylamino methyl methane,n,n,n',n'-tetramethyltrimethylenediamine,unii-73b9i6hn5r
IUPAC Name	N,N,N',N'-tetramethylpropane-1,3-diamine
InChI Key	DMQSHEKGGUOYJS-UHFFFAOYSA-N
Molecular Formula	C7H18N2

250

Tetraethylthiuram disulfide, 97%

CAS: 97-77-8 Molecular Formula: C10H20N2S4 Molecular Weight (g/mol): 296.524 MDL Number: MFCD00009048 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

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Specifications

PubChem CID	3117
CAS	97-77-8
Molecular Weight (g/mol)	296.524
ChEBI	CHEBI:4659
MDL Number	MFCD00009048
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

251

Triphenylamine, 98%

CAS: 603-34-9 Molecular Formula: C18H15N Molecular Weight (g/mol): 245.325 MDL Number: MFCD00003020 InChI Key: ODHXBMXNKOYIBV-UHFFFAOYSA-N Synonym: triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2 PubChem CID: 11775 IUPAC Name: N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3

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Specifications

PubChem CID	11775
CAS	603-34-9
Molecular Weight (g/mol)	245.325
MDL Number	MFCD00003020
SMILES	C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3
Synonym	triphenylamine,benzenamine, n,n-diphenyl,triphenyl amine,n,n-diphenylbenzenamine,amine, triphenyl,unii-njs65m2ds2,ccris 4887,n,n,n-triphenylamine,n,n-diphenylbenzeneamine,njs65m2ds2
IUPAC Name	N,N-diphenylaniline
InChI Key	ODHXBMXNKOYIBV-UHFFFAOYSA-N
Molecular Formula	C18H15N

252

N,N-Dimethylethylamine, 99%

CAS: 598-56-1 Molecular Formula: C4H11N Molecular Weight (g/mol): 73.139 MDL Number: MFCD00009039 InChI Key: DAZXVJBJRMWXJP-UHFFFAOYSA-N Synonym: n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl PubChem CID: 11723 IUPAC Name: N,N-dimethylethanamine SMILES: CCN(C)C

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Specifications

PubChem CID	11723
CAS	598-56-1
Molecular Weight (g/mol)	73.139
MDL Number	MFCD00009039
SMILES	CCN(C)C
Synonym	n,n-dimethylethylamine,dimethylethylamine,ethanamine, n,n-dimethyl,ethyldimethylamine,n-ethyldimethylamine,ethylamine, n,n-dimethyl,methanamine, n-ethyl-n-methyl,unii-9n5384xvem,c13-15-alkyldimethylamines,amines, c13-15-alkyldimethyl
IUPAC Name	N,N-dimethylethanamine
InChI Key	DAZXVJBJRMWXJP-UHFFFAOYSA-N
Molecular Formula	C4H11N

253

5-Amino-2-(4-morpholinyl)pyridine, 97%

CAS: 52023-68-4 Molecular Formula: C9H13N3O Molecular Weight (g/mol): 179.223 MDL Number: MFCD00119562 InChI Key: VVTSPTCBHTWXMD-UHFFFAOYSA-N Synonym: 6-morpholinopyridin-3-amine,3-amino-6-morpholinopyridine,6-morpholino-3-pyridinamine,6-morpholin-4-yl pyridin-3-amine,6-morpholino pyridin-3-amine,6-morpholinopyridine-3-amine,3-pyridinamine, 6-4-morpholinyl,6-morpholin-4-yl-3-pyridylamine,5-amino-2-morpholin-4-ylpyridine,5-amino-2-4-morpholinyl pyridine PubChem CID: 104059 IUPAC Name: 6-morpholin-4-ylpyridin-3-amine SMILES: C1COCCN1C2=NC=C(C=C2)N

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Specifications

PubChem CID	104059
CAS	52023-68-4
Molecular Weight (g/mol)	179.223
MDL Number	MFCD00119562
SMILES	C1COCCN1C2=NC=C(C=C2)N
Synonym	6-morpholinopyridin-3-amine,3-amino-6-morpholinopyridine,6-morpholino-3-pyridinamine,6-morpholin-4-yl pyridin-3-amine,6-morpholino pyridin-3-amine,6-morpholinopyridine-3-amine,3-pyridinamine, 6-4-morpholinyl,6-morpholin-4-yl-3-pyridylamine,5-amino-2-morpholin-4-ylpyridine,5-amino-2-4-morpholinyl pyridine
IUPAC Name	6-morpholin-4-ylpyridin-3-amine
InChI Key	VVTSPTCBHTWXMD-UHFFFAOYSA-N
Molecular Formula	C9H13N3O

254

1-(2-Aminoethyl)-4-methylpiperazine, 97+%

CAS: 934-98-5 Molecular Formula: C7H17N3 Molecular Weight (g/mol): 143.234 MDL Number: MFCD03701701 InChI Key: GOWUDHPKGOIDIX-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl ethanamine,4-methyl-1-piperazineethanamine,2-4-methylpiperazin-1-yl ethylamine,1-piperazineethanamine, 4-methyl,2-4-methyl-piperazin-1-yl-ethylamine,4-methylpiperazine-1-ethylamine,2-4-methylpiperazin-1-yl ethan-1-amine,1-2-aminoethyl-4-methyl-piperazine,1-2-aminoethyl-4-methylpiperazine,1-n-aminoethyl-4-methyl piperazine PubChem CID: 70284 ChEBI: CHEBI:84290 IUPAC Name: 2-(4-methylpiperazin-1-yl)ethanamine SMILES: CN1CCN(CC1)CCN

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Specifications

PubChem CID	70284
CAS	934-98-5
Molecular Weight (g/mol)	143.234
ChEBI	CHEBI:84290
MDL Number	MFCD03701701
SMILES	CN1CCN(CC1)CCN
Synonym	2-4-methylpiperazin-1-yl ethanamine,4-methyl-1-piperazineethanamine,2-4-methylpiperazin-1-yl ethylamine,1-piperazineethanamine, 4-methyl,2-4-methyl-piperazin-1-yl-ethylamine,4-methylpiperazine-1-ethylamine,2-4-methylpiperazin-1-yl ethan-1-amine,1-2-aminoethyl-4-methyl-piperazine,1-2-aminoethyl-4-methylpiperazine,1-n-aminoethyl-4-methyl piperazine
IUPAC Name	2-(4-methylpiperazin-1-yl)ethanamine
InChI Key	GOWUDHPKGOIDIX-UHFFFAOYSA-N
Molecular Formula	C7H17N3

255

4-(1-Methyl-4-piperidinylmethoxy)aniline, 96%

CAS: 902454-26-6 Molecular Formula: C13H20N2O Molecular Weight (g/mol): 220.316 MDL Number: MFCD09909628 InChI Key: WZRKMUXDLMLRJV-UHFFFAOYSA-N Synonym: 4-1-methylpiperidin-4-yl methoxy aniline,4-1-methyl-4-piperidinylmethoxy aniline,4-1-methylpiperidin-4-yl methoxy phenylamine,4-1-methyl-piperidin-4-ylmethoxy-phenylamine,4-1-methyl-piperidin-4-ylmethoxy-phenyl amine,4-1-methyl-4-piperidinyl methoxy benzenamine PubChem CID: 11564798 IUPAC Name: 4-[(1-methylpiperidin-4-yl)methoxy]aniline SMILES: CN1CCC(CC1)COC2=CC=C(C=C2)N

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Specifications

PubChem CID	11564798
CAS	902454-26-6
Molecular Weight (g/mol)	220.316
MDL Number	MFCD09909628
SMILES	CN1CCC(CC1)COC2=CC=C(C=C2)N
Synonym	4-1-methylpiperidin-4-yl methoxy aniline,4-1-methyl-4-piperidinylmethoxy aniline,4-1-methylpiperidin-4-yl methoxy phenylamine,4-1-methyl-piperidin-4-ylmethoxy-phenylamine,4-1-methyl-piperidin-4-ylmethoxy-phenyl amine,4-1-methyl-4-piperidinyl methoxy benzenamine
IUPAC Name	4-[(1-methylpiperidin-4-yl)methoxy]aniline
InChI Key	WZRKMUXDLMLRJV-UHFFFAOYSA-N
Molecular Formula	C13H20N2O

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