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N-(1-Phenylethyl)benzamide
[CAS# 3480-59-9]

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Identification
NameN-(1-Phenylethyl)benzamide
SynonymsN-Benzoyl-alpha-methylbenzylamine; NSC 100227
Molecular StructureCAS # 3480-59-9, N-(1-Phenylethyl)benzamide
Molecular FormulaC15H15NO
Molecular Weight225.29
CAS Registry Number3480-59-9
Properties
SolubilityVery slightly soluble (0.29 g/L) (25 °C), Calc.*
Density1.084±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point128-129 °C (heptane )**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
**Potapov, V. M.
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