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1932297-32-9

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1932297-32-9 Structure

1932297-32-9 Structure
IdentificationBack Directory
[Name]

(1S,2S)-2-amino-1-methyl-cyclopentanol
[CAS]

1932297-32-9
[Synonyms]

(1S,2S)-2-amino-1-methyl-cyclopentanol
Cyclopentanol, 2-amino-1-methyl-, (1S,2S)-
[Molecular Formula]

C6H13NO
[MDL Number]

MFCD19210371
[MOL File]

1932297-32-9.mol
[Molecular Weight]

115.17
Chemical PropertiesBack Directory
[Boiling point ]

180.4±33.0 °C(Predicted)
[density ]

1.031±0.06 g/cm3(Predicted)
[pka]

15.00±0.40(Predicted)
Spectrum DetailBack Directory
[Spectrum Detail]

(1S,2S)-2-amino-1-methyl-cyclopentanol(1932297-32-9)1HNMR
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