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160567-89-5

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160567-89-5 Structure

160567-89-5 Structure
IdentificationBack Directory
[Name]

N-(2-phenylethyl)cyclopentanamine
[CAS]

160567-89-5
[Synonyms]

UKRORGSYN-BB BBV-130533
N-(2-phenylethyl)cyclopentanamine
Benzeneethanamine, N-cyclopentyl-
N-(2-phenylethyl)cyclopentanamine(SALTDATA: FREE)
[Molecular Formula]

C13H19N
[MDL Number]

MFCD08691714
[MOL File]

160567-89-5.mol
[Molecular Weight]

189.3
Chemical PropertiesBack Directory
[Boiling point ]

297.0±9.0 °C(Predicted)
[density ]

0.97±0.1 g/cm3(Predicted)
[pka]

10.71±0.20(Predicted)
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