(R)-(+)-N,N-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine CAS #: 161583-25-1

Synonyms (R)-(+)-N,N-Bis(2-diphenylphosphinoethyl)- α-methylbenzylamine; (R)-()-N,N-Bis(2-diphenylphosphinoethyl)-alpha-methylbenzylamine

Compound Formula: C36H37NP2 Molecular Weight: 545.63 Appearance: White crystalline solid Melting Point: N/A Boiling Point: N/A Density: N/A Solubility in H2O: N/A Exact Mass: 545.240123 Monoisotopic Mass: 545.240123 Charge: 0

Health & Safety Information Signal Word: Danger Hazard Statements: H314 Hazard Codes: C Precautionary Statements: P280-P305+P351+P338-P310 Risk Codes: 34 Safety Statements: 26-36/37/39-45 RTECS Number: UN 3259 8/PG 3 Transport Information: UN 3259 8 / PG III WGK Germany: 3 GHS Pictogram: Image

Chemical Identifiers Linear Formula: C36H37NP2 Pubchem CID: 10887135 MDL Number: MFCD00233839 EC No.: 635-258-9 IUPAC Name: (1R)-N,N-bis(2-diphenylphosphanylethyl)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N(CCP(C2=CC=CC=C2)C3=CC=CC=C3)CCP(C4=CC=CC=C4)C5=CC=CC=C5 InchI Identifier: InChI=1S/C36H37NP2/c1-31(32-17-7-2-8-18-32)37(27-29-38(33-19-9-3-10-20-33)34-21-11-4-12-22-34)28-30-39(35-23-13-5-14-24-35)36-25-15-6-16-26-36/h2-26,31H,27-30H2,1H3/t31-/m1/s1 InchI Key: ZVNAHLJBPYKGBV-WJOKGBTCSA-N