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

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Identification
Name N-(1-Phenylethyl)benzamide
Synonyms N-Benzoyl-alpha-methylbenzylamine; NSC 100227
Molecular Structure CAS # 3480-59-9, N-(1-Phenylethyl)benzamide, N-Benzoyl-alpha-methylbenzylamine, NSC 100227
Molecular Formula C15H15NO
Molecular Weight 225.29
CAS Registry Number 3480-59-9
Properties
Solubility Very slightly soluble (0.29 g/L) (25 ºC), Calc.*
Density 1.084±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 128-129 ºC (heptane )**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
** Potapov, V. M.; Zhurnal Obshchei Khimii 1961, V31, P1720-9.
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