748277

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

97%

• Synonym(s): (S)-1-(Diphenylphosphino)-3-methylbutan-2-amine
• Empirical Formula (Hill Notation): C₁₇H₂₂NP
• CAS Number: 146476-37-1
• Molecular Weight: 271.34
• MDL number: MFCD17013993
• UNSPSC Code: 12352116
• PubChem Substance ID: 329765885
• NACRES: NA.22

Properties

• Assay: 97%
• form: liquid
• 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
• refractive index: n20/D 1.597
• density: 1.050 g/mL at 25 °C
• functional group: 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
• InChI key: ZZLCXURCZWQECA-QGZVFWFLSA-N

Safety Information

• Pictograms: GHS05
• Signal Word: Danger
• Hazard Statements: H314
• Precautionary Statements: P280 - P305 + P351 + P338 - P310
• Hazard Classifications: Skin Corr. 1B
• Storage Class Code: 8A - Combustible corrosive hazardous materials
• WGK: WGK 3
• Flash Point(F): Not applicable
• Flash Point(C): Not applicable