ChemicalBook--->CAS DataBase List--->341968-71-6

341968-71-6

341968-71-6 Structure

341968-71-6 Structure
IdentificationBack Directory
[Name]

(1S,2S)-2-Amino-1-phenylpropyldiphenylphosphine, min. 97%
[CAS]

341968-71-6
[Synonyms]

(2-amino-1-phenylpropyl)diphenylphosphane
(S,S)-(+)-2-Amino-1-phenylpropyldiphenylphosphine
(1S,2S)-2-Amino-1-phenylpropyldiphenylphosphine,97%
(1S,2S)-1-diphenylphosphanyl-1-phenylpropan-2-amine
(1S,2S)-1-(Diphenylphosphino)-1-phenylpropan-2-amine
(S,S)-(+)-2-AMino-1-phenylpropyldiphenylphosphine, 97+%
(1S,2S)-2-Amino-1-phenylpropyldiphenylphosphine,min.97%
(1S,2S)-2-Amino-1-phenylpropyldiphenylphosphine, min. 97%
Benzeneethanamine, β-(diphenylphosphino)-α-methyl-, (αS,βS)-
(1S,2S)-(2-AMino-1-phenylpropyl)diphenylphosphine kanata purity
(alphaS,betaS)-beta-(Diphenylphosphino)-alpha-methylbenzeneethanamine
[Molecular Formula]

C21H22NP
[MDL Number]

MFCD11044864
[MOL File]

341968-71-6.mol
[Molecular Weight]

319.38
Chemical PropertiesBack Directory
[Melting point ]

100-107℃
[Boiling point ]

450.0±38.0 °C(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[form ]

Crystalline Powder
[pka]

8.87±0.10(Predicted)
[color ]

White to yellow
[Optical Rotation]

[α]22/D +116°, c = 0.5 in chloroform
[Sensitive ]

Air Sensitive
[InChI]

1S/C21H22NP/c1-17(22)21(18-11-5-2-6-12-18)23(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17,21H,22H2,1H3/t17-,21+/m0/s1
[InChIKey]

JWZAIGGNEGTDMG-LAUBAEHRSA-N
[SMILES]

C[C@H](N)[C@@H](P(c1ccccc1)c2ccccc2)c3ccccc3
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26
[RIDADR ]

UN 3335
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
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