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112708-89-1

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112708-89-1 Structure

112708-89-1 Structure
IdentificationBack Directory
[Name]

(1S,2R)-2-(MethylaMino)-Cyclohexanol
[CAS]

112708-89-1
[Synonyms]

(1S,2R)-2-(MethylaMino)-Cyclohexanol
Cyclohexanol, 2-(methylamino)-, (1S,2R)-
(1S,2R)-2-(Methylamino)cyclohexanol,99%e.e.
[Molecular Formula]

C7H15NO
[MDL Number]

MFCD19237984
[MOL File]

112708-89-1.mol
[Molecular Weight]

129.2
Chemical PropertiesBack Directory
[Melting point ]

25-26 °C
[Boiling point ]

211.7±33.0 °C(Predicted)
[density ]

0.97±0.1 g/cm3(Predicted)
[pka]

15.03±0.40(Predicted)
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