Home Halogens 2-bromo-3-methyl-N-(1-phenylethyl)butanamide

2-bromo-3-methyl-N-(1-phenylethyl)butanamide

CAS No.:
1016865-93-2
Catalog Number:
AG019KYL
Molecular Formula:
C13H18BrNO
Molecular Weight:
284.1921
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Product Description
Catalog Number:
AG019KYL
Chemical Name:
2-bromo-3-methyl-N-(1-phenylethyl)butanamide
CAS Number:
1016865-93-2
Molecular Formula:
C13H18BrNO
Molecular Weight:
284.1921
MDL Number:
MFCD09949455
IUPAC Name:
2-bromo-3-methyl-N-(1-phenylethyl)butanamide
InChI:
InChI=1S/C13H18BrNO/c1-9(2)12(14)13(16)15-10(3)11-7-5-4-6-8-11/h4-10,12H,1-3H3,(H,15,16)
InChI Key:
OEYGLXRKCCFSKP-UHFFFAOYSA-N
SMILES:
CC(c1ccccc1)NC(=O)C(C(C)C)Br
Properties
Complexity:
224  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
283.057g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
284.197g/mol
Monoisotopic Mass:
283.057g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
29.1A^2
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0
XLogP3:
3.6  
Properties