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| | S(-)-N,N-bis(2-diphenylphosphinoethyl)-1-phenylethylamine Basic information |
| Product Name: | S(-)-N,N-bis(2-diphenylphosphinoethyl)-1-phenylethylamine | | Synonyms: | S(-)-N,N-BIS(2-DIPHENYLPHOSPHINOETHYL)-ALPHA-METHYLBENZYLAMINE;(s)-(-)-n,n-bis(2-diphenylphosphinoethyl)-α-methylbenzylamine;Benzenemethanamine, N,N-bis[2-(diphenylphosphino)ethyl]-α-methyl-, (S)- (9CI);(S)-(?)-N,N-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine;S(-)-N,N-bis(2-diphenylphosphinoethyl)-1-phenylethylamine | | CAS: | 81510-19-2 | | MF: | C36H37NP2 | | MW: | 545.63 | | EINECS: | | | Product Categories: | | | Mol File: | 81510-19-2.mol |  |
| | S(-)-N,N-bis(2-diphenylphosphinoethyl)-1-phenylethylamine Chemical Properties |
| Melting point | 63-65 °C | | Boiling point | 632.8±45.0 °C(Predicted) | | pka | 7.82±0.50(Predicted) | | form | solid | | Optical Rotation | [α]20/D 4.5±0.7°, c = 1% in acetone | | BRN | 4608384 | | InChIKey | ZVNAHLJBPYKGBV-HKBQPEDESA-N | | SMILES | C[C@H](N(CCP(c1ccccc1)c2ccccc2)CCP(c3ccccc3)c4ccccc4)c5ccccc5 |
| Hazard Codes | C | | Risk Statements | 34 | | Safety Statements | 26-36/37/39-45 | | RIDADR | UN 3259 8/PG 3 | | WGK Germany | 3 | | F | 1-10 | | Storage Class | 8A - Combustible corrosive hazardous materials | | Hazard Classifications | Eye Dam. 1
Skin Corr. 1B |
| | S(-)-N,N-bis(2-diphenylphosphinoethyl)-1-phenylethylamine Usage And Synthesis |
| Uses | (S)-(−)-N,N-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine is a chiral ligand used to prepare its iridium complexes, applicable in the synthesis of allylic alcohols via reduction of α,β-unsaturated ketones. | | General Description | (S)-()-N,N-Bis(2-diphenylphosphinoethyl)-1-phenylethylamine is a chiral ligand used to prepare its iridium complexes, applicable in the synthesis of allylic alcohols via reduction of α,β-unsaturated ketones. |
| | S(-)-N,N-bis(2-diphenylphosphinoethyl)-1-phenylethylamine Preparation Products And Raw materials |
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