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

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


Related Compounds