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7598-17-6

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7598-17-6 Structure

7598-17-6 Structure
IdentificationBack Directory
[Name]

Cyclopentaneethanamine, N-(2-cyclopentylethyl)-N-methyl-
[CAS]

7598-17-6
[Synonyms]

Cyclopentaneethanamine, N-(2-cyclopentylethyl)-N-methyl-
[Molecular Formula]

C15H29N
[MOL File]

7598-17-6.mol
[Molecular Weight]

223.4
Chemical PropertiesBack Directory
[Melting point ]

240-241 °C
[Boiling point ]

274.2±8.0 °C(Predicted)
[density ]

0.901±0.06 g/cm3(Predicted)
[pka]

9.87±0.50(Predicted)
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