(S)-(+)-N,N-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine
CAS #: 81510-19-2
Product Code : E-P-A24-CU-CU
CAS #: 81510-19-2
Linear Formula: C36H37NP2
MDL Number: MFCD00233840
EC No.: 635-510-8
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Synonyms
(S)-(+)-N,N-Bis(2-diphenylphosphinoethyl)- α-methylbenzylamine; (S)-()-N,N-Bis(2-diphenylphosphinoethyl)-alpha-methylbenzylamine, (1S)-N,N-Bis[2-(diphenylphosphanyl)ethyl]-1-phenylethan-1-amine
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: 12743567
MDL Number: MFCD00233840
EC No.: 635-510-8
IUPAC Name: (1S)-N,N-bis(2-diphenylphosphanylethyl)-1-phenylethanamine
Beilstein/Reaxys No.: 4608384
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-/m0/s1
InchI Key: ZVNAHLJBPYKGBV-HKBQPEDESA-N
