748277

(S)-1-(Diphenylphosphino)-3-methyl-2-butylamine

97%

• Synonym(e): (S)-1-(Diphenylphosphino)-3-methylbutan-2-amine
• Empirische Formel (Hill-System): C₁₇H₂₂NP
• CAS-Nummer: 146476-37-1
• Molekulargewicht: 271.34
• MDL-Nummer: MFCD17013993
• UNSPSC-Code: 12352116
• PubChem Substanz-ID: 329765885
• NACRES: NA.22

Eigenschaften

• Assay: 97%
• Form: liquid
• Eignung der Reaktion: 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
• Brechungsindex: n20/D 1.597
• Dichte: 1.050 g/mL at 25 °C
• Funktionelle Gruppe: phosphine
• SMILES String: CC(C)[C@H](N)CP(c1ccccc1)c2ccccc2
• InChI: 1S/C17H22NP/c1-14(2)17(18)13-19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17H,13,18H2,1-2H3/t17-/m1/s1
• InChIKey: ZZLCXURCZWQECA-QGZVFWFLSA-N

Sicherheitshinweise

• Piktogramme: GHS05
• Signalwort: Danger
• H-Sätze: H314
• P-Sätze: P280 - P305 + P351 + P338 - P310
• Gefahreneinstufungen: Skin Corr. 1B
• Lagerklassenschlüssel: 8A - Combustible corrosive hazardous materials
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable