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81968-36-7

81968-36-7 Structure

81968-36-7 Structure
IdentificationBack Directory
[Name]

Phenol, 3-[(2-hydroxycyclohexyl)(methylamino)methyl]-, [1α(R*),2α]- (9CI)
[CAS]

81968-36-7
[Synonyms]

Phenol, 3-[(2-hydroxycyclohexyl)(methylamino)methyl]-, [1α(R*),2α]- (9CI)
[Molecular Formula]

C14H21NO2
[MOL File]

81968-36-7.mol
[Molecular Weight]

235.32
Chemical PropertiesBack Directory
[Boiling point ]

398.0±17.0 °C(Predicted)
[density ]

1.140±0.06 g/cm3(Predicted)
[pka]

9.87±0.10(Predicted)
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