| Identification | Back Directory | [Name]
(1R,2R)-2-Amino-1-phenylpropyldiphenylphosphine, min. 97% | [CAS]
799297-44-2 | [Synonyms]
(1R,2R)-2-AMino-1-phenylpropyldiphenylphosphine
(1R,2R)-1-diphenylphosphanyl-1-phenylpropan-2-amine
(1R,2R)-2-Amino-1-phenylpropyldiphenylphosphine,97%
(1R,2R)-1-(Diphenylphosphino)-1-phenylpropan-2-amine
(R,R)-(-)-2-AMino-1-phenylpropyldiphenylphosphine, 97+%
(1R,2R)-2-Amino-1-phenylpropyldiphenylphosphine,min.97%
(1R,2R)-2-Amino-1-phenylpropyldiphenylphosphine, min. 97%
Benzeneethanamine, β-(diphenylphosphino)-α-methyl-, (αR,βR)-
(alphaR,betaR)-beta-(Diphenylphosphino)-alpha-methylbenzeneethanamine | [Molecular Formula]
C21H22NP | [MDL Number]
MFCD17018768 | [MOL File]
799297-44-2.mol | [Molecular Weight]
319.38 |
| Chemical Properties | Back Directory | [Melting point ]
105-109℃ | [Boiling point ]
450.0±38.0 °C(Predicted) | [storage temp. ]
20-25°C | [form ]
solid | [pka]
8.87±0.10(Predicted) | [color ]
white | [Optical Rotation]
[α]/D -138.0°, 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+/m1/s1 | [InChIKey]
JWZAIGGNEGTDMG-UTKZUKDTSA-N | [SMILES]
C[C@@H](N)[C@H](P(c1ccccc1)c2ccccc2)c3ccccc3 | [CAS DataBase Reference]
799297-44-2 |
| Safety Data | Back Directory | [Hazard Codes ]
C | [Risk Statements ]
34 | [Safety Statements ]
26-36/37/39-45 | [RIDADR ]
UN 3263 8 / PGIII | [WGK Germany ]
3 | [HazardClass ]
8 | [Storage Class]
8A - Combustible corrosive hazardous materials | [Hazard Classifications]
Skin Corr. 1B |
| Hazard Information | Back Directory | [reaction suitability]
reaction type: Buchwald-Hartwig Cross Coupling Reaction
reaction type: Heck Reaction
reaction type: Hiyama Coupling
reaction type: Negishi Coupling
reaction type: Sonogashira Coupling
reaction type: Stille Coupling
reaction type: Suzuki-Miyaura Coupling
reagent type: ligand |
|
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J & K SCIENTIFIC LTD.
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Sigma-Aldrich
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