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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 2-Chloro-5-methyl-1,4-benzenediamine

SMILES

CC1=CC(N)=C(Cl)C=C1N

InChI

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

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 19:36:52 GMT 2023
Edited
by admin
on Sat Dec 16 19:36:52 GMT 2023
Record UNII
AF4G7SV2Y3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Chloro-5-methyl-1,4-benzenediamine
Systematic Name English
5-Chloro-2-methyl-1,4-phenylenediamine
Systematic Name English
2-Chloro-5-methyl-p-phenylenediamine
Systematic Name English
Toluene-2,5-diamine, 4-chloro-
Common Name English
1,4-Benzenediamine, 2-chloro-5-methyl-
Systematic Name English
2-Chloro-5-methylbenzene-1,4-diamine
Systematic Name English
2,5-Diamino-4-chlorotoluene
Systematic Name English
1,4-Diamino-2-methyl-5-chlorobenzene
Systematic Name English
2-Methyl-5-chloro-1,4-diaminobenzene
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
226-162-4
Created by admin on Sat Dec 16 19:36:52 GMT 2023 , Edited by admin on Sat Dec 16 19:36:52 GMT 2023
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FDA UNII
AF4G7SV2Y3
Created by admin on Sat Dec 16 19:36:52 GMT 2023 , Edited by admin on Sat Dec 16 19:36:52 GMT 2023
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EPA CompTox
DTXSID50201146
Created by admin on Sat Dec 16 19:36:52 GMT 2023 , Edited by admin on Sat Dec 16 19:36:52 GMT 2023
PRIMARY
PUBCHEM
79193
Created by admin on Sat Dec 16 19:36:52 GMT 2023 , Edited by admin on Sat Dec 16 19:36:52 GMT 2023
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CAS
5307-03-9
Created by admin on Sat Dec 16 19:36:52 GMT 2023 , Edited by admin on Sat Dec 16 19:36:52 GMT 2023
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