Name | (1R,2R)-1-N,2-N-bis[(2-diphenylphosphanylphenyl)methyl]cyclohexane-1,2-diamine |
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Synonyms |
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 |
Boiling Point | 749.8±60.0 °C at 760 mmHg |
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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 |
Hazard Codes | Xi |
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RIDADR | NONH for all modes of transport |
~% 174758-63-5 |
Literature: Journal of Organometallic Chemistry, , vol. 592, # 2 p. 290 - 295 |
~% 174758-63-5 |
Literature: Journal of Organometallic Chemistry, , vol. 592, # 2 p. 290 - 295 |
Precursor 2 | |
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DownStream 0 |