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3-Methyl-N-(4-Phenyl-2-Butanyl)Butanamide
[CAS# 143085-87-4]

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Identification
Name 3-Methyl-N-(4-Phenyl-2-Butanyl)Butanamide
Synonyms N-(1-Methyl-3-phenylpropyl)isovaleramide
Molecular Structure CAS#: 143085-87-4, 3-Methyl-N-(4-Phenyl-2-Butanyl)Butanamide
Molecular Formula C15H23NO
Molecular Weight 233.35
CAS Registry Number 143085-87-4
SMILES O=C(NC(CCc1ccccc1)C)CC(C)C
InChI 1S/C15H23NO/c1-12(2)11-15(17)16-13(3)9-10-14-7-5-4-6-8-14/h4-8,12-13H,9-11H2,1-3H3,(H,16,17)
InChIKey KIJQPTRIOXCOEG-UHFFFAOYSA-N
Properties
Density 0.954g/cm3 (Cal.)
Melting point 52°C (Expl.)
Boiling point 392.672°C at 760 mmHg (Cal.)
Flash point 239.13°C (Cal.)
Refractive index 1.499 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 3-Methyl-N-(4-Phenyl-2-Butanyl)Butanamide
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