U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2.H2O4S
Molecular Weight 220.246
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-METHYL-1,3-BENZENEDIAMINE SULFATE

SMILES

OS(O)(=O)=O.CC1=C(N)C=C(N)C=C1

InChI

InChIKey=AKUZJQBOBCRXOK-UHFFFAOYSA-N
InChI=1S/C7H10N2.H2O4S/c1-5-2-3-6(8)4-7(5)9;1-5(2,3)4/h2-4H,8-9H2,1H3;(H2,1,2,3,4)

HIDE SMILES / InChI

Approval Year

Name Type Language
4-METHYL-1,3-BENZENEDIAMINE SULFATE
Systematic Name English
TOLUENE-2,4-DIAMMONIUM SULFATE
Common Name English
1,3-BENZENEDIAMINE, 4-METHYL-, SULFATE (1:1)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80983948
Created by admin on Sat Dec 16 09:22:09 UTC 2023 , Edited by admin on Sat Dec 16 09:22:09 UTC 2023
PRIMARY
ECHA (EC/EINECS)
265-697-8
Created by admin on Sat Dec 16 09:22:09 UTC 2023 , Edited by admin on Sat Dec 16 09:22:09 UTC 2023
PRIMARY
CAS
65321-67-7
Created by admin on Sat Dec 16 09:22:09 UTC 2023 , Edited by admin on Sat Dec 16 09:22:09 UTC 2023
PRIMARY
PUBCHEM
6455108
Created by admin on Sat Dec 16 09:22:09 UTC 2023 , Edited by admin on Sat Dec 16 09:22:09 UTC 2023
PRIMARY
FDA UNII
YY04A4YZBM
Created by admin on Sat Dec 16 09:22:09 UTC 2023 , Edited by admin on Sat Dec 16 09:22:09 UTC 2023
PRIMARY