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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16ClN3
Molecular Weight 273.761
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-(2-CHLOROETHYL)-N-METHYL-4-(PHENYLAZO)ANILINE

SMILES

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

InChI

InChIKey=UMDXPMSKHCOXHD-ISLYRVAYSA-N
InChI=1S/C15H16ClN3/c1-19(12-11-16)15-9-7-14(8-10-15)18-17-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3/b18-17+

HIDE SMILES / InChI

Molecular Formula C15H16ClN3
Molecular Weight 273.761
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:28:55 GMT 2023
Edited
by admin
on Sat Dec 16 18:28:55 GMT 2023
Record UNII
LC8LSQ7WX8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-CHLOROETHYL)-N-METHYL-4-(PHENYLAZO)ANILINE
Systematic Name English
BENZENAMINE, N-(2-CHLOROETHYL)-N-METHYL-4-(PHENYLAZO)-
Systematic Name English
CHLOROETHYL)-N-METHYL-4-(PHENYLAZO)BENZENAMINE, N-(2-
Common Name English
N-(2-CHLOROETHYL)-N-METHYL-4-(PHENYLAZO)BENZENAMINE
Systematic Name English
N-(2-CHLOROETHYL)-N-METHYL-4-(2-PHENYLDIAZENYL)BENZENAMINE
Common Name English
ANILINE, N-(2-CHLOROETHYL)-N-METHYL-4-(PHENYLAZO)-
Systematic Name English
BENZENAMINE, N-(2-CHLOROETHYL)-N-METHYL-4-(2-PHENYLDIAZENYL)-
Common Name English
Code System Code Type Description
PUBCHEM
37912
Created by admin on Sat Dec 16 18:28:55 GMT 2023 , Edited by admin on Sat Dec 16 18:28:55 GMT 2023
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FDA UNII
LC8LSQ7WX8
Created by admin on Sat Dec 16 18:28:55 GMT 2023 , Edited by admin on Sat Dec 16 18:28:55 GMT 2023
PRIMARY
CAS
38115-53-6
Created by admin on Sat Dec 16 18:28:55 GMT 2023 , Edited by admin on Sat Dec 16 18:28:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID501040551
Created by admin on Sat Dec 16 18:28:55 GMT 2023 , Edited by admin on Sat Dec 16 18:28:55 GMT 2023
PRIMARY