4-Amino-2,3,6-trimethylphenol

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H13NO
Molecular Weight	151.2056
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Amino-2,3,6-trimethylphenol

Structure Search

SMILES

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

InChI

InChIKey=OZIFWVTUTMBIOH-UHFFFAOYSA-N

InChI=1S/C9H13NO/c1-5-4-8(10)6(2)7(3)9(5)11/h4,11H,10H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C9H13NO
Molecular Weight	151.2056
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 `Wed Apr 02 12:06:41 GMT 2025` Edited by `admin` on `Wed Apr 02 12:06:41 GMT 2025`
Record UNII	D36C35R7BF
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-157348

Preferred Name

English

4-Amino-2,3,6-trimethylphenol

Systematic Name

English

4-Hydroxy-2,3,5-trimethylaniline

Systematic Name

English

Phenol, 4-amino-2,3,6-trimethyl-

Systematic Name

English

Code System Code Type Description

PUBCHEM

82666

Created by admin on Wed Apr 02 12:06:41 GMT 2025 , Edited by admin on Wed Apr 02 12:06:41 GMT 2025

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FDA UNII

D36C35R7BF

Created by admin on Wed Apr 02 12:06:41 GMT 2025 , Edited by admin on Wed Apr 02 12:06:41 GMT 2025

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CAS

17959-06-7

Created by admin on Wed Apr 02 12:06:41 GMT 2025 , Edited by admin on Wed Apr 02 12:06:41 GMT 2025

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EPA CompTox

DTXSID20939242

Created by admin on Wed Apr 02 12:06:41 GMT 2025 , Edited by admin on Wed Apr 02 12:06:41 GMT 2025

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NSC

157348

Created by admin on Wed Apr 02 12:06:41 GMT 2025 , Edited by admin on Wed Apr 02 12:06:41 GMT 2025

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