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

Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2O
Molecular Weight 138.1671
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIAMINO-5-METHYLPHENOL

SMILES

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

InChI

InChIKey=DPKOCFTZJRJTQL-UHFFFAOYSA-N
InChI=1S/C7H10N2O/c1-4-2-7(10)6(9)3-5(4)8/h2-3,10H,8-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H10N2O
Molecular Weight 138.1671
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 10:17:25 GMT 2023
Edited
by admin
on Sat Dec 16 10:17:25 GMT 2023
Record UNII
WD0WG3SJ98
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIAMINO-5-METHYLPHENOL
Systematic Name English
PHENOL, 2,4-DIAMINO-5-METHYL-
Systematic Name English
5-HYDROXY-2,4-DIAMINOTOLUENE
Systematic Name English
Code System Code Type Description
CAS
60268-17-9
Created by admin on Sat Dec 16 10:17:25 GMT 2023 , Edited by admin on Sat Dec 16 10:17:25 GMT 2023
PRIMARY
FDA UNII
WD0WG3SJ98
Created by admin on Sat Dec 16 10:17:25 GMT 2023 , Edited by admin on Sat Dec 16 10:17:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID30622178
Created by admin on Sat Dec 16 10:17:25 GMT 2023 , Edited by admin on Sat Dec 16 10:17:25 GMT 2023
PRIMARY
PUBCHEM
22062210
Created by admin on Sat Dec 16 10:17:25 GMT 2023 , Edited by admin on Sat Dec 16 10:17:25 GMT 2023
PRIMARY