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((1S,2S)-2-Amino-1-phenylpropyl)diphenylphosphine [341968-71-6]

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Identification
Name ((1S,2S)-2-Amino-1-phenylpropyl)diphenylphosphine
Synonyms (alphaS,betaS)-beta-(Diphenylphosphino)-alpha-methylbenzeneethanamine
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Molecular Structure CAS # 341968-71-6, ((1S,2S)-2-Amino-1-phenylpropyl)diphenylphosphine, (alphaS,betaS)-beta-(Diphenylphosphino)-alpha-methylbenzeneethanamine
Molecular Formula C21H22NP
Molecular Weight 319.38
CAS Registry Number 341968-71-6
 
Properties
Solubility Insuluble (3.5E-3 g/L) (25 ºC), Calc.*
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
 
Safety Data
Hazard Symbols symbol   Xi    Details
Risk Codes R36/37/38    Details
Safety Description S26    Details
Transport Information UN 3335
MSDS Available
 
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