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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9ClN2
Molecular Weight 156.613
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Chloro-N-methylbenzene-1,2-diamine

SMILES

CNC1=C(N)C=CC(Cl)=C1

InChI

InChIKey=BTKCZOYKZRSPOQ-UHFFFAOYSA-N
InChI=1S/C7H9ClN2/c1-10-7-4-5(8)2-3-6(7)9/h2-4,10H,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H9ClN2
Molecular Weight 156.613
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:48:49 GMT 2023
Edited
by admin
on Sat Dec 16 19:48:49 GMT 2023
Record UNII
422Y66DDY6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Chloro-N-methylbenzene-1,2-diamine
Systematic Name English
1,2-Benzenediamine, 4-chloro-N<SUP>2</SUP>-methyl-
Systematic Name English
1,2-Benzenediamine 4-chloro-N<SUP>2</SUP>-methyl-
Systematic Name English
4-Chloro-N<SUP>2</SUP>-methyl-1,2-benzenediamine
Systematic Name English
Code System Code Type Description
FDA UNII
422Y66DDY6
Created by admin on Sat Dec 16 19:48:49 GMT 2023 , Edited by admin on Sat Dec 16 19:48:49 GMT 2023
PRIMARY
PUBCHEM
12198266
Created by admin on Sat Dec 16 19:48:49 GMT 2023 , Edited by admin on Sat Dec 16 19:48:49 GMT 2023
PRIMARY
CAS
84859-27-8
Created by admin on Sat Dec 16 19:48:49 GMT 2023 , Edited by admin on Sat Dec 16 19:48:49 GMT 2023
PRIMARY