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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12BrNO
Molecular Weight 242.112
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Bromo-N-benzylpropanamide, (R)-

SMILES

C[C@@H](Br)C(=O)NCC1=CC=CC=C1

InChI

InChIKey=TVHQJFAUJYBAAE-MRVPVSSYSA-N
InChI=1S/C10H12BrNO/c1-8(11)10(13)12-7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H12BrNO
Molecular Weight 242.112
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:25:10 GMT 2025
Edited
by admin
on Mon Mar 31 22:25:10 GMT 2025
Record UNII
64F2E87REP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(R)-2-Bromo-N-benzylpropanamide
Preferred Name English
2-Bromo-N-benzylpropanamide, (R)-
Systematic Name English
Propanamide, 2-bromo-N-(phenylmethyl)-, (R)-
Systematic Name English
Code System Code Type Description
CAS
131432-91-2
Created by admin on Mon Mar 31 22:25:10 GMT 2025 , Edited by admin on Mon Mar 31 22:25:10 GMT 2025
PRIMARY
PUBCHEM
154349
Created by admin on Mon Mar 31 22:25:10 GMT 2025 , Edited by admin on Mon Mar 31 22:25:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID20927200
Created by admin on Mon Mar 31 22:25:10 GMT 2025 , Edited by admin on Mon Mar 31 22:25:10 GMT 2025
PRIMARY
FDA UNII
64F2E87REP
Created by admin on Mon Mar 31 22:25:10 GMT 2025 , Edited by admin on Mon Mar 31 22:25:10 GMT 2025
PRIMARY