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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 StructureCAS # 341968-71-6, ((1S,2S)-2-Amino-1-phenylpropyl)diphenylphosphine
Molecular FormulaC21H22NP
Molecular Weight319.38
CAS Registry Number341968-71-6
EC Number636-478-8
Properties
SolubilityInsoluble (3.5E-3 g/L) (25 °C), Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
Safety Data
Hazard Symbolssymbol   Xi  Details
Risk StatementsR36/37/38  Details
Safety StatementsS26  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2H319
Skin irritationSkin Irrit.2H315
Specific target organ toxicity - single exposureSTOT SE3H335
Transport InformationUN 3335
SDSAvailable
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