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Home >> Chemical Listing >> Page 2765 >> N-Benzyl-2-bromo-N-phenylbutanamide

N-Benzyl-2-bromo-N-phenylbutanamide
[CAS# 851073-30-8]

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Identification
Name N-Benzyl-2-bromo-N-phenylbutanamide
Synonyms N-BENZYL-2-BROMO-N-PHENYLBUTANAMIDE
Molecular Structure CAS#: 851073-30-8, N-Benzyl-2-bromo-N-phenylbutanamide
Molecular Formula C17H18BrNO
Molecular Weight 332.23
CAS Registry Number 851073-30-8
SMILES BrC(C(=O)N(c1ccccc1)Cc2ccccc2)CC
InChI 1S/C17H18BrNO/c1-2-16(18)17(20)19(15-11-7-4-8-12-15)13-14-9-5-3-6-10-14/h3-12,16H,2,13H2,1H3
InChIKey DVAAHBQCAZCHOP-UHFFFAOYSA-N
Properties
Density 1.338g/cm3 (Cal.)
Boiling point 421.153°C at 760 mmHg (Cal.)
Flash point 208.506°C (Cal.)
Refractive index 1.615 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N-Benzyl-2-bromo-N-phenylbutanamide
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