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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17N3
Molecular Weight 239.3156
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-ETHYL-N-METHYL-P-AMINOAZOBENZENE

SMILES

CCN(C)C1=CC=C(C=C1)\N=N\C2=CC=CC=C2

InChI

InChIKey=CQRMBHOJIAXBTN-WUKNDPDISA-N
InChI=1S/C15H17N3/c1-3-18(2)15-11-9-14(10-12-15)17-16-13-7-5-4-6-8-13/h4-12H,3H2,1-2H3/b17-16+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ANILINE, N-ETHYL-N-METHYL-P-(PHENYLAZO)-
Preferred Name English
N-ETHYL-N-METHYL-P-AMINOAZOBENZENE
Common Name English
Code System Code Type Description
PUBCHEM
16354
Created by admin on Mon Mar 31 21:44:16 GMT 2025 , Edited by admin on Mon Mar 31 21:44:16 GMT 2025
PRIMARY
CAS
2058-66-4
Created by admin on Mon Mar 31 21:44:16 GMT 2025 , Edited by admin on Mon Mar 31 21:44:16 GMT 2025
PRIMARY
FDA UNII
S7I81ETZ95
Created by admin on Mon Mar 31 21:44:16 GMT 2025 , Edited by admin on Mon Mar 31 21:44:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID001037949
Created by admin on Mon Mar 31 21:44:16 GMT 2025 , Edited by admin on Mon Mar 31 21:44:16 GMT 2025
PRIMARY
NIH
NCATS
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