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933732-12-8

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933732-12-8 Structure

933732-12-8 Structure
IdentificationBack Directory
[Name]

2-(Cyclopentyloxy)ethylamine
[CAS]

933732-12-8
[Synonyms]

2-(cyclopentoxy)ethanamine
(2-aminoethoxy)cyclopentane
2-(Cyclopentyloxy)ethylamine
Ethanamine, 2-(cyclopentyloxy)-
[Molecular Formula]

C7H15NO
[MDL Number]

MFCD09730285
[MOL File]

933732-12-8.mol
[Molecular Weight]

129.2
Chemical PropertiesBack Directory
[Boiling point ]

201.8±13.0 °C(Predicted)
[density ]

0.94±0.1 g/cm3(Predicted)
[pka]

8.98±0.10(Predicted)
Safety DataBack Directory
[HS Code ]

2922190090
Spectrum DetailBack Directory
[Spectrum Detail]

2-(Cyclopentyloxy)ethylamine(933732-12-8)1HNMR
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