Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.

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2,236 – 2,250 of 9,663 results

2,236

2,7-Bis[N-(m-tolyl)anilino]-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™

CAS: 1033035-83-4 Molecular Formula: C51H38N2 Molecular Weight (g/mol): 678.879 MDL Number: MFCD11112143 InChI Key: QZTQQBIGSZWRGI-UHFFFAOYSA-N Synonym: 2,7-Bis[phenyl(m-tolyl)amino]-9,9′C-spirobi[9H-fluorene] PubChem CID: 51358300 IUPAC Name: 2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=CC=C9)C1=CC=CC(=C1)C

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PubChem CID	51358300
CAS	1033035-83-4
Molecular Weight (g/mol)	678.879
MDL Number	MFCD11112143
SMILES	CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC4=C(C=C3)C5=C(C46C7=CC=CC=C7C8=CC=CC=C68)C=C(C=C5)N(C9=CC=CC=C9)C1=CC=CC(=C1)C
Synonym	2,7-Bis[phenyl(m-tolyl)amino]-9,9′C-spirobi[9H-fluorene]
IUPAC Name	2-N',7-N'-bis(3-methylphenyl)-2-N',7-N'-diphenyl-9,9'-spirobi[fluorene]-2',7'-diamine
InChI Key	QZTQQBIGSZWRGI-UHFFFAOYSA-N
Molecular Formula	C51H38N2

2,237

N,N'-Di-1-naphthyl-N,N'-diphenylbenzidine 98.0+%, TCI America™

CAS: 123847-85-8 Molecular Formula: C44H32N2 Molecular Weight (g/mol): 588.754 MDL Number: MFCD03093246 InChI Key: IBHBKWKFFTZAHE-UHFFFAOYSA-N Synonym: n4,n4'-di naphthalen-1-yl-n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,alpha-npb,n,n'-bis naphthalen-1-yl-n,n'-bis phenyl benzidine,4,4'-bis n-1-naphthyl-n-phenylamino biphenyl,n,n'-di 1-naphthyl-n,n'-diphenylbenzidine,n,n'-bis-1-naphthalenyl-n,n'-bis-phenyl-1,1'-biphenyl-4,4'-diamine,1,1'-biphenyl-4,4'-diamine, n,n'-di-1-naphthalenyl-n,n'-diphenyl,n,n'-di-1-naphthyl-n,n'-diphenylbenzidine PubChem CID: 5069127 IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

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PubChem CID	5069127
CAS	123847-85-8
Molecular Weight (g/mol)	588.754
MDL Number	MFCD03093246
SMILES	C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87
Synonym	n4,n4'-di naphthalen-1-yl-n4,n4'-diphenyl-1,1'-biphenyl-4,4'-diamine,alpha-npb,n,n'-bis naphthalen-1-yl-n,n'-bis phenyl benzidine,4,4'-bis n-1-naphthyl-n-phenylamino biphenyl,n,n'-di 1-naphthyl-n,n'-diphenylbenzidine,n,n'-bis-1-naphthalenyl-n,n'-bis-phenyl-1,1'-biphenyl-4,4'-diamine,1,1'-biphenyl-4,4'-diamine, n,n'-di-1-naphthalenyl-n,n'-diphenyl,n,n'-di-1-naphthyl-n,n'-diphenylbenzidine
IUPAC Name	N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amine
InChI Key	IBHBKWKFFTZAHE-UHFFFAOYSA-N
Molecular Formula	C44H32N2

2,238

2-(Dimethylamino)ethyl Acetate 98.0+%, TCI America™

CAS: 1421-89-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00041912 InChI Key: GOLSFPMYASLXJC-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl acetate,dimethylaminoethyl acetate,dimethylaminoethanol acetate,2-dimethylaminoethanol acetate,acetic acid, 2-dimethylamino ethyl ester,acetic acid 2-dimethylaminoethyl ester,2-dimethylamino ethanol acetic ester,acmc-1c2gl,2-dimethylaminoethyl=acetate,2-dimethylamino ethylacetate PubChem CID: 15013 IUPAC Name: 2-(dimethylamino)ethyl acetate SMILES: CN(C)CCOC(C)=O

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PubChem CID	15013
CAS	1421-89-2
Molecular Weight (g/mol)	131.18
MDL Number	MFCD00041912
SMILES	CN(C)CCOC(C)=O
Synonym	2-dimethylamino ethyl acetate,dimethylaminoethyl acetate,dimethylaminoethanol acetate,2-dimethylaminoethanol acetate,acetic acid, 2-dimethylamino ethyl ester,acetic acid 2-dimethylaminoethyl ester,2-dimethylamino ethanol acetic ester,acmc-1c2gl,2-dimethylaminoethyl=acetate,2-dimethylamino ethylacetate
IUPAC Name	2-(dimethylamino)ethyl acetate
InChI Key	GOLSFPMYASLXJC-UHFFFAOYSA-N
Molecular Formula	C6H13NO2

2,239

N,N,N',N'-Tetrakis(p-tolyl)benzidine 98.0+%, TCI America™

CAS: 76185-65-4 Molecular Formula: C40H36N2 Molecular Weight (g/mol): 544.742 MDL Number: MFCD00799300 InChI Key: MVIXNQZIMMIGEL-UHFFFAOYSA-N Synonym: N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine PubChem CID: 9850394 IUPAC Name: 4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

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PubChem CID	9850394
CAS	76185-65-4
Molecular Weight (g/mol)	544.742
MDL Number	MFCD00799300
SMILES	CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C
Synonym	N,N,N′C,N′C-Tetrakis(4-methylphenyl)benzidine
IUPAC Name	4-methyl-N-[4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]-N-(4-methylphenyl)aniline
InChI Key	MVIXNQZIMMIGEL-UHFFFAOYSA-N
Molecular Formula	C40H36N2

2,240

N,N-Diisopropylethylenediamine 97.0+%, TCI America™

CAS: 121-05-1 Molecular Formula: C8H20N2 Molecular Weight (g/mol): 144.262 MDL Number: MFCD00015015 InChI Key: CURJNMSGPBXOGK-UHFFFAOYSA-N Synonym: 2-aminoethyldiisopropylamine,n,n-diisopropylethylenediamine,2-diisopropylamino ethylamine,usaf am-2,1,2-ethanediamine, n,n-bis 1-methylethyl,n,n-diisopropyl-1,2-ethanediamine,n1,n1-diisopropylethane-1,2-diamine,2-aminoethyl diisopropylamine,n,n-diisopropyl ethylenediamine,2-diisopropylaminoethylamine PubChem CID: 8459 IUPAC Name: N',N'-di(propan-2-yl)ethane-1,2-diamine SMILES: CC(C)N(CCN)C(C)C

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PubChem CID	8459
CAS	121-05-1
Molecular Weight (g/mol)	144.262
MDL Number	MFCD00015015
SMILES	CC(C)N(CCN)C(C)C
Synonym	2-aminoethyldiisopropylamine,n,n-diisopropylethylenediamine,2-diisopropylamino ethylamine,usaf am-2,1,2-ethanediamine, n,n-bis 1-methylethyl,n,n-diisopropyl-1,2-ethanediamine,n1,n1-diisopropylethane-1,2-diamine,2-aminoethyl diisopropylamine,n,n-diisopropyl ethylenediamine,2-diisopropylaminoethylamine
IUPAC Name	N',N'-di(propan-2-yl)ethane-1,2-diamine
InChI Key	CURJNMSGPBXOGK-UHFFFAOYSA-N
Molecular Formula	C8H20N2

2,241

N,N,N',N'-Tetramethylbenzidine 98.0+%, TCI America™

CAS: 366-29-0 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00008310 InChI Key: YRNWIFYIFSBPAU-UHFFFAOYSA-N Synonym: n,n,n',n'-tetramethylbenzidine,benzidine, n,n,n',n'-tetramethyl,4,4'-bis n,n-dimethylamino biphenyl,n,n,n',n'-tetramethyl-p,p'-benzidine,ccris 1000,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,1'-biphenyl-4,4'-diamine,4-4-dimethylamino phenyl phenyl dimethylamine,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetramethyl PubChem CID: 9702 IUPAC Name: N4,N4,N4',N4'-tetramethyl-[1,1'-biphenyl]-4,4'-diamine SMILES: CN(C)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C)C

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PubChem CID	9702
CAS	366-29-0
Molecular Weight (g/mol)	240.35
MDL Number	MFCD00008310
SMILES	CN(C)C1=CC=C(C=C1)C1=CC=C(C=C1)N(C)C
Synonym	n,n,n',n'-tetramethylbenzidine,benzidine, n,n,n',n'-tetramethyl,4,4'-bis n,n-dimethylamino biphenyl,n,n,n',n'-tetramethyl-p,p'-benzidine,ccris 1000,1,1'-biphenyl-4,4'-diamine, n,n,n',n'-tetramethyl,n,n,n',n'-tetramethyl-1,1'-biphenyl-4,4'-diamine,4-4-dimethylamino phenyl phenyl dimethylamine,1,1'-biphenyl-4,4'-diamine, n4,n4,n4',n4'-tetramethyl
IUPAC Name	N4,N4,N4',N4'-tetramethyl-[1,1'-biphenyl]-4,4'-diamine
InChI Key	YRNWIFYIFSBPAU-UHFFFAOYSA-N
Molecular Formula	C16H20N2

2,242

4-(3-Chloropropyl)morpholine 98.0+%, TCI America™

CAS: 7357-67-7 Molecular Formula: C7H14ClNO Molecular Weight (g/mol): 163.645 MDL Number: MFCD00039714 InChI Key: PIAZYBLGBSMNLX-UHFFFAOYSA-N Synonym: 4-3-chloropropyl morpholine,n-3-chloropropyl morpholine,morpholine, 4-3-chloropropyl,3-morpholinopropyl chloride,1-chloro-3-morpholinopropane,4-3-chloropropyl-morpholine,1-chloro-3-morpholin-4-yl propane,4-3-chloro-propyl-morpholine,morpholine, 4-3-chloropropyl-, hydrochloride PubChem CID: 95834 IUPAC Name: 4-(3-chloropropyl)morpholine SMILES: C1COCCN1CCCCl

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PubChem CID	95834
CAS	7357-67-7
Molecular Weight (g/mol)	163.645
MDL Number	MFCD00039714
SMILES	C1COCCN1CCCCl
Synonym	4-3-chloropropyl morpholine,n-3-chloropropyl morpholine,morpholine, 4-3-chloropropyl,3-morpholinopropyl chloride,1-chloro-3-morpholinopropane,4-3-chloropropyl-morpholine,1-chloro-3-morpholin-4-yl propane,4-3-chloro-propyl-morpholine,morpholine, 4-3-chloropropyl-, hydrochloride
IUPAC Name	4-(3-chloropropyl)morpholine
InChI Key	PIAZYBLGBSMNLX-UHFFFAOYSA-N
Molecular Formula	C7H14ClNO

2,243

1,3,3-Trimethylindolino-6'-nitrobenzopyrylospiran 98.0+%, TCI America™

CAS: 1498-88-0 Molecular Formula: C19H18N2O3 Molecular Weight (g/mol): 322.364 MDL Number: MFCD00059175 InChI Key: PSXPTGAEJZYNFI-UHFFFAOYSA-N PubChem CID: 99766 IUPAC Name: 1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole] SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C

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PubChem CID	99766
CAS	1498-88-0
Molecular Weight (g/mol)	322.364
MDL Number	MFCD00059175
SMILES	CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C)C
IUPAC Name	1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]
InChI Key	PSXPTGAEJZYNFI-UHFFFAOYSA-N
Molecular Formula	C19H18N2O3

2,244

Tris(2-ethylhexyl)amine 93.0+%, TCI America™

CAS: 1860-26-0 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00042903 InChI Key: BZUDVELGTZDOIG-UHFFFAOYSA-N Synonym: Trioctylamine PubChem CID: 102705 IUPAC Name: 2-ethyl-N,N-bis(2-ethylhexyl)hexan-1-amine SMILES: CCCCC(CC)CN(CC(CC)CCCC)CC(CC)CCCC

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Specifications

PubChem CID	102705
CAS	1860-26-0
Molecular Weight (g/mol)	353.679
MDL Number	MFCD00042903
SMILES	CCCCC(CC)CN(CC(CC)CCCC)CC(CC)CCCC
Synonym	Trioctylamine
IUPAC Name	2-ethyl-N,N-bis(2-ethylhexyl)hexan-1-amine
InChI Key	BZUDVELGTZDOIG-UHFFFAOYSA-N
Molecular Formula	C24H51N

2,245

N,N,N',N'-Tetramethyl-1,6-diaminohexane 98.0+%, TCI America™

CAS: 111-18-2 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.316 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)	172.316
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

2,246

9,10-Bis[N-(m-tolyl)anilino]anthracene 98.0+%, TCI America™

CAS: 189263-81-8 Molecular Formula: C40H32N2 Molecular Weight (g/mol): 540.71 InChI Key: LMTXHBDTVAIIQY-UHFFFAOYSA-N Synonym: N,N′C-Diphenyl-N,N′C-di(m-tolyl)-9,10-anthracenediamine, N,N′C-Bis(3-methylphenyl)-N,N′C-diphenyl-9,10-anthracenediamine PubChem CID: 22976649 IUPAC Name: 9-N,10-N-bis(3-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=CC(=C7)C

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PubChem CID	22976649
CAS	189263-81-8
Molecular Weight (g/mol)	540.71
SMILES	CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)N(C6=CC=CC=C6)C7=CC=CC(=C7)C
Synonym	N,N′C-Diphenyl-N,N′C-di(m-tolyl)-9,10-anthracenediamine, N,N′C-Bis(3-methylphenyl)-N,N′C-diphenyl-9,10-anthracenediamine
IUPAC Name	9-N,10-N-bis(3-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine
InChI Key	LMTXHBDTVAIIQY-UHFFFAOYSA-N
Molecular Formula	C40H32N2

2,247

4-Hydroxy-1-methylpiperidine 98.0+%, TCI America™

CAS: 106-52-5 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.176 MDL Number: MFCD00006500 InChI Key: BAUWRHPMUVYFOD-UHFFFAOYSA-N Synonym: 4-hydroxy-1-methylpiperidine,n-methyl-4-piperidinol,1-methyl-4-piperidinol,4-hydroxy-n-methylpiperidine,n-methyl-4-hydroxypiperidine,4-piperidinol, 1-methyl,1-methyl-4-hydroxypiperidine,n-methylpiperidol,n-methyl-4-hydroxy piperidine,4-hydroxy-1-methyl-piperidine PubChem CID: 66048 IUPAC Name: 1-methylpiperidin-4-ol SMILES: CN1CCC(CC1)O

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PubChem CID	66048
CAS	106-52-5
Molecular Weight (g/mol)	115.176
MDL Number	MFCD00006500
SMILES	CN1CCC(CC1)O
Synonym	4-hydroxy-1-methylpiperidine,n-methyl-4-piperidinol,1-methyl-4-piperidinol,4-hydroxy-n-methylpiperidine,n-methyl-4-hydroxypiperidine,4-piperidinol, 1-methyl,1-methyl-4-hydroxypiperidine,n-methylpiperidol,n-methyl-4-hydroxy piperidine,4-hydroxy-1-methyl-piperidine
IUPAC Name	1-methylpiperidin-4-ol
InChI Key	BAUWRHPMUVYFOD-UHFFFAOYSA-N
Molecular Formula	C6H13NO

2,248

1-(4-Fluorophenyl)piperazine Dihydrochloride 98.0+%, TCI America™

CAS: 64090-19-3 Molecular Formula: C10H15Cl2FN2 Molecular Weight (g/mol): 253.142 MDL Number: MFCD00012765 InChI Key: DZQVAQAZQDURKX-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl piperazine dihydrochloride,1-4-fluorophenyl piperazinedihydrochloride,1-4-fluorophenyl piperazine 2hcl,piperazine, 1-4-fluorophenyl-, dihydrochloride,1-4-fluorophenyl piperazine;dihydrochloride,para-fluorophenylpiperazine dihydrochloride,zlchem 337,pubchem15283,acmc-209nk7,ksc352o8p PubChem CID: 16211916 IUPAC Name: 1-(4-fluorophenyl)piperazine;dihydrochloride SMILES: C1CN(CCN1)C2=CC=C(C=C2)F.Cl.Cl

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Specifications

PubChem CID	16211916
CAS	64090-19-3
Molecular Weight (g/mol)	253.142
MDL Number	MFCD00012765
SMILES	C1CN(CCN1)C2=CC=C(C=C2)F.Cl.Cl
Synonym	1-4-fluorophenyl piperazine dihydrochloride,1-4-fluorophenyl piperazinedihydrochloride,1-4-fluorophenyl piperazine 2hcl,piperazine, 1-4-fluorophenyl-, dihydrochloride,1-4-fluorophenyl piperazine;dihydrochloride,para-fluorophenylpiperazine dihydrochloride,zlchem 337,pubchem15283,acmc-209nk7,ksc352o8p
IUPAC Name	1-(4-fluorophenyl)piperazine;dihydrochloride
InChI Key	DZQVAQAZQDURKX-UHFFFAOYSA-N
Molecular Formula	C10H15Cl2FN2

2,249

Nevirapine 98.0+%, TCI America™

CAS: 129618-40-2 Molecular Formula: C15H14N4O Molecular Weight (g/mol): 266.304 MDL Number: MFCD00866928 InChI Key: NQDJXKOVJZTUJA-UHFFFAOYSA-N Synonym: nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one PubChem CID: 4463 ChEBI: CHEBI:63613 IUPAC Name: 11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e SMILES: CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4

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Specifications

PubChem CID	4463
CAS	129618-40-2
Molecular Weight (g/mol)	266.304
ChEBI	CHEBI:63613
MDL Number	MFCD00866928
SMILES	CC1=C2C(=NC=C1)N(C3=C(C=CC=N3)C(=O)N2)C4CC4
Synonym	nevirapine,viramune,bi-rg-587,viramune xr,nvp,birg587,11-cyclopropyl-4-methyl-5,11-dihydro-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one,nevirapine usan:inn,unii-99dk7fvk1h,11-cyclopropyl-5,11-dihydro-4-methyl-6h-dipyrido 3,2-b:2',3'-e 1,4 diazepin-6-one
IUPAC Name	11-cyclopropyl-4-methyl-5H-dipyrido[2,3-e
InChI Key	NQDJXKOVJZTUJA-UHFFFAOYSA-N
Molecular Formula	C15H14N4O

2,250

N,N-Bis(2-hydroxyethyl)-3-chloroaniline 90.0+%, TCI America™

CAS: 92-00-2 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00002852 InChI Key: MVQUJEUCFOGFJU-UHFFFAOYSA-N Synonym: 3-Chloro-N,N-di(2-hydroxyethyl)aniline, N-(3-Chlorophenyl)diethanolamine, 2,2′C-[(3-Chlorophenyl)imino]diethanol, N,N-Di(2-hydroxyethyl)-3-chloroaniline PubChem CID: 66688 IUPAC Name: 2-[(3-chlorophenyl)(2-hydroxyethyl)amino]ethan-1-ol SMILES: OCCN(CCO)C1=CC=CC(Cl)=C1

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Specifications

PubChem CID	66688
CAS	92-00-2
Molecular Weight (g/mol)	215.68
MDL Number	MFCD00002852
SMILES	OCCN(CCO)C1=CC=CC(Cl)=C1
Synonym	3-Chloro-N,N-di(2-hydroxyethyl)aniline, N-(3-Chlorophenyl)diethanolamine, 2,2′C-[(3-Chlorophenyl)imino]diethanol, N,N-Di(2-hydroxyethyl)-3-chloroaniline
IUPAC Name	2-[(3-chlorophenyl)(2-hydroxyethyl)amino]ethan-1-ol
InChI Key	MVQUJEUCFOGFJU-UHFFFAOYSA-N
Molecular Formula	C10H14ClNO2

Organonitrogen Compounds

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