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(R)-3-Aminohexahydro-1-(phenylmethyl)-2H-azepin-2-one
[CAS# 783368-48-9]

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Identification
Name (R)-3-Aminohexahydro-1-(phenylmethyl)-2H-azepin-2-one
Molecular Structure CAS # 783368-48-9, (R)-3-Aminohexahydro-1-(phenylmethyl)-2H-azepin-2-one
Molecular Formula C13H18N2O
Molecular Weight 218.29
CAS Registry Number 783368-48-9
Properties
Solubility Sparingly soluble (11 g/L) (25 ºC), Calc.*
Density 1.104±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
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