![N-tert-Butyl-O-[1-[4-(chloroMethyl)phenyl]ethyl]-N-(2-Methyl-1-phenylpropyl)hydroxylaMine](/img/227000-85-3.jpg "N-tert-Butyl-O-[1-[4-(chloroMethyl)phenyl]ethyl]-N-(2-Methyl-1-phenylpropyl)hydroxylaMine")
| N-tert-Butyl-O-[1-[4-(chloroMethyl)phenyl]ethyl]-N-(2-Methyl-1-phenylpropyl)hydroxylaMine Basic information |
| Product Name: | N-tert-Butyl-O-[1-[4-(chloroMethyl)phenyl]ethyl]-N-(2-Methyl-1-phenylpropyl)hydroxylaMine |
| Synonyms: | N-tert-Butyl-O-[1-[4-(chloroMethyl)phenyl]ethyl]-N-(2-Methyl-1-phenylpropyl)hydroxylaMine;Benzenemethanamine, N-[1-[4-(chloromethyl)phenyl]ethoxy]-N-(1,1-dimethylethyl)-α-(1-methylethyl)-;N-tert-butyl-N-[1-[4-(chloromethyl)phenyl]ethoxy]-2-methyl-1-phenylpropan-1-amine |
| CAS: | 227000-85-3 |
| MF: | C23H32ClNO |
| MW: | 373.96 |
| EINECS: | |
| Product Categories: | |
| Mol File: | 227000-85-3.mol |
| N-tert-Butyl-O-[1-[4-(chloroMethyl)phenyl]ethyl]-N-(2-Methyl-1-phenylpropyl)hydroxylaMine Chemical Properties |
| Melting point | 43-47°C |
| Boiling point | 461.3±55.0 °C(Predicted) |
| density | 1.043±0.06 g/cm3(Predicted) |
| Fp | >110℃ |
| storage temp. | -20°C |
| form | solid |
| pka | 2.78±0.70(Predicted) |
| Safety Information |
| Hazard Codes | O,C |
| Risk Statements | 8-34 |
| Safety Statements | 17-26-36/37/39-45 |
| RIDADR | UN 3085 8(5.1) / PGIII |
| WGK Germany | 3 |
| MSDS Information |
| N-tert-Butyl-O-[1-[4-(chloroMethyl)phenyl]ethyl]-N-(2-Methyl-1-phenylpropyl)hydroxylaMine Usage And Synthesis |
| Uses | Block Copolymer Synthesis Using a Commercially Available NMP Inititator |
| General Description | For a synthetic protocol using NMP initiators, contributed by Prof. Karen Wooley, please visit our technology spotlight. |
| N-tert-Butyl-O-[1-[4-(chloroMethyl)phenyl]ethyl]-N-(2-Methyl-1-phenylpropyl)hydroxylaMine Preparation Products And Raw materials |
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