(1S,2S)-2-(Diphenylphosphino)cyclohexanamine

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Names

[ CAS No. ]:
452304-63-1

[ Name ]:
(1S,2S)-2-(Diphenylphosphino)cyclohexanamine

[Synonym ]:
(1S,2S)-(+)-2-(Diphenylphosphino)cyclohexylamine
(1S,2S)-2-(Diphenylphosphino)cyclohexanamine
Cyclohexanamine, 2-(diphenylphosphino)-, (1S,2S)-
(1S,2S)-2-(diphenylphosphino)cyclohexaneamine
(1S,2S)-2-(Diphenylphosphino)cyclohexylamine
(S,S)-1-amino-2-(diphenylphosphino)cyclohexane

Chemical & Physical Properties

[ Boiling Point ]:
402.9±38.0 °C at 760 mmHg

[ Molecular Formula ]:
C18H22NP

[ Molecular Weight ]:
283.348

[ Flash Point ]:
197.4±26.8 °C

[ Exact Mass ]:
283.148987

[ PSA ]:
39.61000

[ LogP ]:
4.87

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

  • 7-Aza-bicyclo[4.1.0]heptane
  • Cyclohexene oxide
  • Diphenylphosphine

DownStream


Related Compounds

  • (1S,2S)-2-(DIPHENYLPHOSPHINO)-2,3-DIHYDRO-1H-INDEN-1-AMINE
  • (1S,2S)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHANAMINE
  • (1S,2S)-2-(Diphenylphosphino)-1-indanaminium tetrafluoroborate
  • tert-butyl (1S,2S)-2-(diphenylphosphino)-1,2-diphenylethylcarbamate
  • (1R,2R)-2-(DIPHENYLPHOSPHINO)-2,3-DIHYDRO-1H-INDEN-1-AMINE
  • (1S,2S)-2-(Benzyloxy)cyclohexanamine