4-AMINO-3,5-DIMETHYLPHENOL

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National Institutes of Health Divider Arrow

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 4-AMINO-3,5-DIMETHYLPHENOL

Structure Search

SMILES

CC1=CC(O)=CC(C)=C1N

InChI

InChIKey=GCWYXRHXGLFVFE-UHFFFAOYSA-N

InChI=1S/C8H11NO/c1-5-3-7(10)4-6(2)8(5)9/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

PubMed

PubMed

Title	Date	PubMed
Oxidation of 2,6-dimethylaniline by recombinant human cytochrome P450s and human liver microsomes.	2001 Jun	11409937

Patents

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 19:02:14 UTC 2023` Edited by `admin` on `Fri Dec 15 19:02:14 UTC 2023`
Record UNII	1S8G005MHP
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

4-AMINO-3,5-DIMETHYLPHENOL

Systematic Name

English

3,5-DIMETHYL-4-AMINOPHENOL

Systematic Name

English

4-HYDROXY-2,6-DIMETHYLANILINE

Systematic Name

English

PHENOL, 4-AMINO-3,5-DIMETHYL-

Systematic Name

English

4-AMINO-3,5-XYLENOL

Systematic Name

English

3,5-XYLENOL, 4-AMINO-

Systematic Name

English

NSC-38030

Code

English

Code System Code Type Description

CAS

3096-70-6

Created by admin on Fri Dec 15 19:02:14 UTC 2023 , Edited by admin on Fri Dec 15 19:02:14 UTC 2023

PRIMARY

EPA CompTox

DTXSID8040272

Created by admin on Fri Dec 15 19:02:14 UTC 2023 , Edited by admin on Fri Dec 15 19:02:14 UTC 2023

PRIMARY

NSC

38030

Created by admin on Fri Dec 15 19:02:14 UTC 2023 , Edited by admin on Fri Dec 15 19:02:14 UTC 2023

PRIMARY

PUBCHEM

76543

Created by admin on Fri Dec 15 19:02:14 UTC 2023 , Edited by admin on Fri Dec 15 19:02:14 UTC 2023

PRIMARY

ECHA (EC/EINECS)

221-448-5

Created by admin on Fri Dec 15 19:02:14 UTC 2023 , Edited by admin on Fri Dec 15 19:02:14 UTC 2023

PRIMARY

FDA UNII

1S8G005MHP

Created by admin on Fri Dec 15 19:02:14 UTC 2023 , Edited by admin on Fri Dec 15 19:02:14 UTC 2023

PRIMARY

CHEBI

55545

Created by admin on Fri Dec 15 19:02:14 UTC 2023 , Edited by admin on Fri Dec 15 19:02:14 UTC 2023

PRIMARY

Related Record Type Details


					98PI200987

LIDOCAINE

PARENT -> METABOLITE INACTIVE

Comments:

major excreted metabolite.

Interaction Type:

MAJOR

Qualification:

URINE