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Identification |
Name |
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(1S,2S)-2-(Diphenylphosphino)-cyclohexanamine |
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Molecular Structure |
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Molecular Formula |
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C18H22NP |
Molecular Weight |
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283.35 |
CAS Registry Number |
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452304-63-1 |
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Properties |
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Solubility |
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Practically insoluble (0.014 g/L) (25 ºC), Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
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Safety Data |
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Hazard Symbols |
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Xi Details |
Risk Codes |
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R36/37/38 Details |
Safety Description |
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S26 Details |
SDS |
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Available |
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Market Analysis Reports |
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