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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19Cl2N3
Molecular Weight 336.259
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N,N-BIS(2-CHLOROETHYL)-3-METHYL-4-(PHENYLDIAZENYL)ANILINE

SMILES

CC1=C(C=CC(=C1)N(CCCl)CCCl)\N=N\C2=CC=CC=C2

InChI

InChIKey=WRDRPCGBZOZRJP-QZQOTICOSA-N
InChI=1S/C17H19Cl2N3/c1-14-13-16(22(11-9-18)12-10-19)7-8-17(14)21-20-15-5-3-2-4-6-15/h2-8,13H,9-12H2,1H3/b21-20+

HIDE SMILES / InChI

Molecular Formula C17H19Cl2N3
Molecular Weight 336.259
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 12:46:21 GMT 2023
Edited
by admin
on Sat Dec 16 12:46:21 GMT 2023
Record UNII
4CNG5T8GLQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-BIS(2-CHLOROETHYL)-3-METHYL-4-(PHENYLDIAZENYL)ANILINE
Systematic Name English
BENZENAMINE, N,N-BIS(2-CHLOROETHYL)-3-METHYL-4-(2-PHENYLDIAZENYL)-
Systematic Name English
NSC-240372
Code English
M-TOLUIDINE, N,N-BIS(2-CHLOROETHYL)-4-PHENYLAZO-
Common Name English
Code System Code Type Description
CAS
64253-12-9
Created by admin on Sat Dec 16 12:46:21 GMT 2023 , Edited by admin on Sat Dec 16 12:46:21 GMT 2023
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FDA UNII
4CNG5T8GLQ
Created by admin on Sat Dec 16 12:46:21 GMT 2023 , Edited by admin on Sat Dec 16 12:46:21 GMT 2023
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NSC
240372
Created by admin on Sat Dec 16 12:46:21 GMT 2023 , Edited by admin on Sat Dec 16 12:46:21 GMT 2023
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PUBCHEM
315300
Created by admin on Sat Dec 16 12:46:21 GMT 2023 , Edited by admin on Sat Dec 16 12:46:21 GMT 2023
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EPA CompTox
DTXSID501040894
Created by admin on Sat Dec 16 12:46:21 GMT 2023 , Edited by admin on Sat Dec 16 12:46:21 GMT 2023
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