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783368-48-9

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783368-48-9 Structure

783368-48-9 Structure
IdentificationBack Directory
[Name]

(R)-3-aMino-1-benzylazepan-2-one
[CAS]

783368-48-9
[Synonyms]

(R)-3-aMino-1-benzylazepan-2-one
(R)-3-Aminohexahydro-1-(phenylmethyl)-2H-azepin-2-one
2H-Azepin-2-one, 3-aminohexahydro-1-(phenylmethyl)-, (3R)-
[Molecular Formula]

C13H18N2O
[MOL File]

783368-48-9.mol
[Molecular Weight]

218.29
Chemical PropertiesBack Directory
[Boiling point ]

404.6±45.0 °C(Predicted)
[density ]

1.104±0.06 g/cm3(Predicted)
[pka]

8.69±0.20(Predicted)
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