1-(2-Amino[1,1?-biphenyl]-4-yl)ethanone

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H13NO
Molecular Weight	211.2591
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-(2-Amino[1,1?-biphenyl]-4-yl)ethanone

Structure Search

SMILES

CC(=O)C1=CC=C(C(N)=C1)C2=CC=CC=C2

InChI

InChIKey=RFHQDKCYTRLWBB-UHFFFAOYSA-N

InChI=1S/C14H13NO/c1-10(16)12-7-8-13(14(15)9-12)11-5-3-2-4-6-11/h2-9H,15H2,1H3

HIDE SMILES / InChI

Molecular Formula	C14H13NO
Molecular Weight	211.2591
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 18:53:03 GMT 2025` Edited by `admin` on `Tue Apr 01 18:53:03 GMT 2025`
Record UNII	ZJ4DL4T3SC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-(2-Amino[1,1?-biphenyl]-4-yl)ethanone

Systematic Name

English

1-(2-Amino[1,1?-biphenyl]-4-yl)ethan-1-one

Preferred Name

English

Ethanone, 1-(2-amino[1,1?-biphenyl]-4-yl)-

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

255-934-3

Created by admin on Tue Apr 01 18:53:03 GMT 2025 , Edited by admin on Tue Apr 01 18:53:03 GMT 2025

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PUBCHEM

6451917

Created by admin on Tue Apr 01 18:53:03 GMT 2025 , Edited by admin on Tue Apr 01 18:53:03 GMT 2025

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FDA UNII

ZJ4DL4T3SC

Created by admin on Tue Apr 01 18:53:03 GMT 2025 , Edited by admin on Tue Apr 01 18:53:03 GMT 2025

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CAS

42771-78-8

Created by admin on Tue Apr 01 18:53:03 GMT 2025 , Edited by admin on Tue Apr 01 18:53:03 GMT 2025

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EPA CompTox

DTXSID40195424

Created by admin on Tue Apr 01 18:53:03 GMT 2025 , Edited by admin on Tue Apr 01 18:53:03 GMT 2025

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