(1R,2R)-N1,N2-BIS(2-(DIPHENYLPHOSPHINO)BENZYL)CYCLOHEXANE-1,2-DIAMINE

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Names

[ CAS No. ]:
174758-63-5

[ Name ]:
(1R,2R)-N1,N2-BIS(2-(DIPHENYLPHOSPHINO)BENZYL)CYCLOHEXANE-1,2-DIAMINE

[Synonym ]:
N,N'-bis[o-(diphenylphosphino)benzylidene]-1R,2R-diaminocyclohexane
N,N'-bis[2-(diphenylphosphanyl)benzyl]-1R,2R-cyclohexanediamine
(1R,2R)-N1,N2-Bis(2-(diphenylphosphino)benzyl)cyclohexane-1,2-diamine
(1R,2R)-N,N inverted exclamation marka-Bis[2-(diphenylphosphino)benzyl]cyclohexane-1,2-diamine
1,2-Cyclohexanediamine, N,N-bis[[2-(diphenylphosphino)phenyl]methyl]-, (1R,2R)-
(R,R)-N,N'-bis[o-(di(Ph)P)PhCH2]C6H10-1,2-NH
(1R,2R)-N,N'-Bis[2-(diphenylphosphino)benzyl]-1,2-cyclohexanediamine
(1R,2R)-N,N-Bis(2-(diphenylphosphino)benzyl)cyclohexane-1,2-diamine
(R,R)-1,2-bis(2-Ph2P-benzylamino)cyclohexane
(R,R)-N,N'-bis(2-Ph2PC6H4-CH2)cyclohexane-1,2-diamine
(R,R)-N,N'-bis[o-(diphenylphosphino)benzyl]-1,2-diaminocyclohexane

Chemical & Physical Properties

[ Boiling Point ]:
749.8±60.0 °C at 760 mmHg

[ Melting Point ]:
>300 °C

[ Molecular Formula ]:
C44H44N2P2

[ Molecular Weight ]:
662.781

[ Flash Point ]:
407.3±32.9 °C

[ Exact Mass ]:
662.297974

[ PSA ]:
51.24000

[ LogP ]:
11.30

[ Vapour Pressure ]:
0.0±2.5 mmHg at 25°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Precursor & DownStream

Precursor

  • (1R,2R)-(-)-1,2-Diaminocyclohexane
  • 2-Diphenylphosphinobenzaldehyde

DownStream


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (2R,3R)-4-methyl-3-(1-methyl-1H-pyrazol-4-yl)-5-oxomorpholine-2-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide