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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

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

Molecular Formula C10H13NO
Molecular Weight 163.2163
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:00:52 GMT 2023
Edited
by admin
on Sat Dec 16 19:00:52 GMT 2023
Record UNII
PC87ZB4ELT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-1-PHENYL-1-BUTANONE
Systematic Name English
AMINOPHENYLBUTANONE
Systematic Name English
1-BUTANONE, 2-AMINO-1-PHENYL-
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 Sat Dec 16 19:00:53 GMT 2023 , Edited by admin on Sat Dec 16 19:00:53 GMT 2023
PRIMARY
PUBCHEM
12764930
Created by admin on Sat Dec 16 19:00:53 GMT 2023 , Edited by admin on Sat Dec 16 19:00:53 GMT 2023
PRIMARY
CAS
67323-52-8
Created by admin on Sat Dec 16 19:00:53 GMT 2023 , Edited by admin on Sat Dec 16 19:00:53 GMT 2023
PRIMARY
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