2-Amino-3,4-dimethylphenol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H11NO
Molecular Weight	137.179
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Amino-3,4-dimethylphenol

Structure Search

SMILES

CC1=CC=C(O)C(N)=C1C

InChI

InChIKey=ISKXCVCGYJQVMQ-UHFFFAOYSA-N

InChI=1S/C8H11NO/c1-5-3-4-7(10)8(9)6(5)2/h3-4,10H,9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C8H11NO
Molecular Weight	137.179
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 `Tue Apr 01 18:29:15 GMT 2025` Edited by `admin` on `Tue Apr 01 18:29:15 GMT 2025`
Record UNII	7SC5H39HND
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Phenol, 2-amino-3,4-dimethyl-

Preferred Name

English

2-Amino-3,4-dimethylphenol

Systematic Name

English

Code System Code Type Description

FDA UNII

7SC5H39HND

Created by admin on Tue Apr 01 18:29:15 GMT 2025 , Edited by admin on Tue Apr 01 18:29:15 GMT 2025

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ECHA (EC/EINECS)

268-737-2

Created by admin on Tue Apr 01 18:29:15 GMT 2025 , Edited by admin on Tue Apr 01 18:29:15 GMT 2025

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CAS

68134-25-8

Created by admin on Tue Apr 01 18:29:15 GMT 2025 , Edited by admin on Tue Apr 01 18:29:15 GMT 2025

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PUBCHEM

109581

Created by admin on Tue Apr 01 18:29:15 GMT 2025 , Edited by admin on Tue Apr 01 18:29:15 GMT 2025

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EPA CompTox

DTXSID6071160

Created by admin on Tue Apr 01 18:29:15 GMT 2025 , Edited by admin on Tue Apr 01 18:29:15 GMT 2025

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