(1R,2S)-2-(CYCLOHEXYLAMINO)-1,2-DIPHENYLETHANOL
(1R,2S)-2-(CYCLOHEXYLAMINO)-1,2-DIPHENYLETHANOL Basic information
- Product Name:
- (1R,2S)-2-(CYCLOHEXYLAMINO)-1,2-DIPHENYLETHANOL
- Synonyms:
-
- (1R,2S)-2-(CYCLOHEXYLAMINO)-1,2-DIPHENYLETHANOL
- Benzeneethanol, .beta.-(cyclohexylamino)-.alpha.-phenyl-, (.alpha.R,.beta.S)-rel-
- Benzeneethanol, β-(cyclohexylamino)-α-phenyl-, (αR,βS)-rel-
- CAS:
- 142508-08-5
- MF:
- C20H25NO
- MW:
- 295.42
- Mol File:
- 142508-08-5.mol
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(1R,2S)-2-(CYCLOHEXYLAMINO)-1,2-DIPHENYLETHANOL Chemical Properties
- Boiling point:
- 438.2±12.0 °C(Predicted)
- Density
- 1.09±0.1 g/cm3(Predicted)
- pka
- 13.67±0.20(Predicted)