Basic Information |
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Product Name: | (1R,2R)-2-AMINO-1-PHENYLPROPYLDIPHENYLPHOSPHINE |
CAS: | 799297-44-2 |
English Synonyms: | (R,R)-(-)-2-AMINO-1-PHENYLPROPYLDIPHENYLPHOSPHINE ; (1R,2R)-2-AMINO-1-PHENYLPROPYLDIPHENYLPHOSPHINE |
MDL Number.: | MFCD17018768 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | C[C@H]([C@@H](c1ccccc1)P(c2ccccc2)c3ccccc3)N |
InChi: | 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: | InChIKey=JWZAIGGNEGTDMG-UTKZUKDTSA-N |
Property |
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Melting Point: | 105-109 DEG C |
Comments: | OPTICAL ACTIVITY: [ALPHA]/D -138.0 DEG, C = 0.5% IN CHLOROFORM STORAGE TEMPERATURE: 20-25 DEG C WGK: 3 |
Safety information |
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Symbol: | GHS05 |
Signal word: | Danger |
Hazard statements: | H314 |
Precautionary statements: | P280-P305 + P351 + P338-P310 |
hazard symbol: | C |
Risk Code: | R:34 |
Safe Code: | S:26-36/37/39-45 |
WGK Germany: | 3 |
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