5-PHENYL-O-ANISIDINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H13NO
Molecular Weight	199.2484
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-PHENYL-O-ANISIDINE

Structure Search

SMILES

COC1=CC=C(C=C1N)C2=CC=CC=C2

InChI

InChIKey=DTYBRSLINXBXMP-UHFFFAOYSA-N

InChI=1S/C13H13NO/c1-15-13-8-7-11(9-12(13)14)10-5-3-2-4-6-10/h2-9H,14H2,1H3

HIDE SMILES / InChI

Molecular Formula	C13H13NO
Molecular Weight	199.2484
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 11:22:32 GMT 2025` Edited by `admin` on `Wed Apr 02 11:22:32 GMT 2025`
Record UNII	FLC6AV3B78
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(1,1'-BIPHENYL)-3-AMINE, 4-METHOXY-

Preferred Name

English

5-PHENYL-O-ANISIDINE

Systematic Name

English

5-PHENYL-2-ANISIDINE

Systematic Name

English

4-METHOXY(1,1'-BIPHENYL)-3-AMINE

Systematic Name

English

2-METHOXY-5-PHENYLANILINE

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID70192880

Created by admin on Wed Apr 02 11:22:32 GMT 2025 , Edited by admin on Wed Apr 02 11:22:32 GMT 2025

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PUBCHEM

123489

Created by admin on Wed Apr 02 11:22:32 GMT 2025 , Edited by admin on Wed Apr 02 11:22:32 GMT 2025

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CAS

39811-17-1

Created by admin on Wed Apr 02 11:22:32 GMT 2025 , Edited by admin on Wed Apr 02 11:22:32 GMT 2025

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ECHA (EC/EINECS)

254-639-7

Created by admin on Wed Apr 02 11:22:32 GMT 2025 , Edited by admin on Wed Apr 02 11:22:32 GMT 2025

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FDA UNII

FLC6AV3B78

Created by admin on Wed Apr 02 11:22:32 GMT 2025 , Edited by admin on Wed Apr 02 11:22:32 GMT 2025

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