8-[(2-bromoacetyl)amino]-N-phenyloctanamide

Modify Date: 2024-01-21 18:52:15

8-[(2-bromoacetyl)amino]-N-phenyloctanamide Structure
8-[(2-bromoacetyl)amino]-N-phenyloctanamide structure
 Common Name 8-[(2-bromoacetyl)amino]-N-phenyloctanamide
CAS Number 651767-97-4 Molecular Weight 355.27000
Density N/A Boiling Point N/A
Molecular Formula C16H23BrN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-[(2-bromoacetyl)amino]-N-phenyloctanamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H23BrN2O2
Molecular Weight 355.27000
Exact Mass 354.09400
PSA 65.18000
LogP 4.96660
InChIKey NMTZCUZKQIVIGB-UHFFFAOYSA-N
SMILES O=C(CBr)NCCCCCCCC(=O)Nc1ccccc1

 Synonyms

Octanamide,8-[(bromoacetyl)amino]-N-phenyl
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Chemsrc provides CAS#:651767-97-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-[(2-bromoacetyl)amino]-N-phenyloctanamide>> amp version: 8-[(2-bromoacetyl)amino]-N-phenyloctanamide

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