2-AMINO-1-PHENYL-1-BUTANONE

Details

Stereochemistry	RACEMIC
Molecular Formula	C10H13NO
Molecular Weight	163.2163
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-AMINO-1-PHENYL-1-BUTANONE

Structure Search

SMILES

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

InChI

InChIKey=SHBYDSJVZCGXOZ-UHFFFAOYSA-N

InChI=1S/C10H13NO/c1-2-9(11)10(12)8-6-4-3-5-7-8/h3-7,9H,2,11H2,1H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1-BUTANONE, 2-AMINO-1-PHENYL-

Preferred Name

English

2-AMINO-1-PHENYL-1-BUTANONE

Systematic Name

English

AMINOPHENYLBUTANONE

Systematic Name

English

2-AMINO-1-PHENYLBUTAN-1-ONE

Systematic Name

English

ALPHA-AMINOBUTYROPHENONE

Systematic Name

English

Code System Code Type Description

FDA UNII

PC87ZB4ELT

Created by admin on Wed Apr 02 13:16:57 GMT 2025 , Edited by admin on Wed Apr 02 13:16:57 GMT 2025

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PUBCHEM

12764930

Created by admin on Wed Apr 02 13:16:57 GMT 2025 , Edited by admin on Wed Apr 02 13:16:57 GMT 2025

PRIMARY

EPA CompTox

DTXSID201310832

Created by admin on Wed Apr 02 13:16:57 GMT 2025 , Edited by admin on Wed Apr 02 13:16:57 GMT 2025

PRIMARY

CAS

67323-52-8

Created by admin on Wed Apr 02 13:16:57 GMT 2025 , Edited by admin on Wed Apr 02 13:16:57 GMT 2025

PRIMARY

ACTIVE MOIETY


					PC87ZB4ELT

2-AMINO-1-PHENYL-1-BUTANONE

SALT/SOLVATE (PARENT)


					T2WK28TKB9

2-AMINO-1-PHENYL-1-BUTANONE HYDROCHLORIDE