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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17N3O
Molecular Weight 255.315
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of O-((P-DIMETHYLAMINOPHENYL)AZO)BENZYL ALCOHOL

SMILES

CN(C)C1=CC=C(C=C1)\N=N\C2=CC=CC=C2CO

InChI

InChIKey=IMAVJBXAMPPGAO-WUKNDPDISA-N
InChI=1S/C15H17N3O/c1-18(2)14-9-7-13(8-10-14)16-17-15-6-4-3-5-12(15)11-19/h3-10,19H,11H2,1-2H3/b17-16+

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
O-((P-DIMETHYLAMINOPHENYL)AZO)BENZYL ALCOHOL
Systematic Name English
2-(2-(4-(DIMETHYLAMINO)PHENYL)DIAZENYL)BENZENEMETHANOL
Systematic Name English
BENZENEMETHANOL, 2-(2-(4-(DIMETHYLAMINO)PHENYL)DIAZENYL)-
Systematic Name English
BENZYL ALCOHOL, O-((P-DIMETHYLAMINOPHENYL)AZO)-
Systematic Name English
2-((4-(DIMETHYLAMINO)PHENYL)AZO)BENZENEMETHANOL
Systematic Name English
BENZENEMETHANOL, 2-((4-(DIMETHYLAMINO)PHENYL)AZO)-
Systematic Name English
3'-HYDROXYMETHYL-N,N-DIMETHYL-4-AMINOAZOBENZENE
Systematic Name English
(2-((4-(DIMETHYLAMINO)PHENYL)DIAZENYL)PHENYL)METHANOL
Systematic Name English
Code System Code Type Description
FDA UNII
P7V84V9GZM
Created by admin on Sat Dec 16 09:54:28 GMT 2023 , Edited by admin on Sat Dec 16 09:54:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID201031759
Created by admin on Sat Dec 16 09:54:28 GMT 2023 , Edited by admin on Sat Dec 16 09:54:28 GMT 2023
PRIMARY
CAS
35282-68-9
Created by admin on Sat Dec 16 09:54:28 GMT 2023 , Edited by admin on Sat Dec 16 09:54:28 GMT 2023
PRIMARY
PUBCHEM
37102
Created by admin on Sat Dec 16 09:54:28 GMT 2023 , Edited by admin on Sat Dec 16 09:54:28 GMT 2023
PRIMARY
NIH
NCATS
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