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

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Identification
Name ((1S,2S)-2-Amino-1-phenylpropyl)diphenylphosphine
Synonyms (alphaS,betaS)-beta-(Diphenylphosphino)-alpha-methylbenzeneethanamine
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
EC Number 636-478-8
Properties
Solubility Insoluble (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
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2H319
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
Transport Information UN 3335
SDS Available
Market Analysis Reports
List of Reports Available for ((1S,2S)-2-Amino-1-phenylpropyl)diphenylphosphine
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