2,4-DIAMINO-6-METHYLPHENOL

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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-6-METHYLPHENOL

Structure Search

SMILES

CC1=CC(N)=CC(N)=C1O

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 `Mon Mar 31 22:26:01 GMT 2025` Edited by `admin` on `Mon Mar 31 22:26:01 GMT 2025`
Record UNII	EX6AY155AA
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2,4-DIAMINO-6-METHYLPHENOL

Systematic Name

English

4,6-DIAMINO-O-CRESOL

Preferred 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

Code System Code Type Description

FDA UNII

EX6AY155AA

Created by admin on Mon Mar 31 22:26:01 GMT 2025 , Edited by admin on Mon Mar 31 22:26:01 GMT 2025

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CAS

15872-73-8

Created by admin on Mon Mar 31 22:26:01 GMT 2025 , Edited by admin on Mon Mar 31 22:26:01 GMT 2025

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HSDB

6258

Created by admin on Mon Mar 31 22:26:01 GMT 2025 , Edited by admin on Mon Mar 31 22:26:01 GMT 2025

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EPA CompTox

DTXSID2065963

Created by admin on Mon Mar 31 22:26:01 GMT 2025 , Edited by admin on Mon Mar 31 22:26:01 GMT 2025

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PUBCHEM

27520

Created by admin on Mon Mar 31 22:26:01 GMT 2025 , Edited by admin on Mon Mar 31 22:26:01 GMT 2025

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