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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-6-METHYLPHENOL

SMILES

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

InChI

InChIKey=WSVFDPKNANXQKM-UHFFFAOYSA-N
InChI=1S/C7H10N2O/c1-4-2-5(8)3-6(9)7(4)10/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

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:00:24 GMT 2023
Edited
by admin
on Sat Dec 16 09:00:24 GMT 2023
Record UNII
EX6AY155AA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIAMINO-6-METHYLPHENOL
Systematic Name English
O-CRESOL, 4,6-DIAMINO-
Common Name English
4,6-DIAMINO-2-CRESOL
Systematic Name English
PHENOL, 2,4-DIAMINO-6-METHYL-
Systematic Name English
4,6-DIAMINO-O-CRESOL
Common Name English
Code System Code Type Description
FDA UNII
EX6AY155AA
Created by admin on Sat Dec 16 09:00:24 GMT 2023 , Edited by admin on Sat Dec 16 09:00:24 GMT 2023
PRIMARY
CAS
15872-73-8
Created by admin on Sat Dec 16 09:00:24 GMT 2023 , Edited by admin on Sat Dec 16 09:00:24 GMT 2023
PRIMARY
HSDB
6258
Created by admin on Sat Dec 16 09:00:24 GMT 2023 , Edited by admin on Sat Dec 16 09:00:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID2065963
Created by admin on Sat Dec 16 09:00:24 GMT 2023 , Edited by admin on Sat Dec 16 09:00:24 GMT 2023
PRIMARY
PUBCHEM
27520
Created by admin on Sat Dec 16 09:00:24 GMT 2023 , Edited by admin on Sat Dec 16 09:00:24 GMT 2023
PRIMARY