N-tert-Butyl-N-(2-Methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylaMine
Synonym(s):2,2,5-Trimethyl-3-(1-phenylethoxy)-4-phenyl-3-azahexane;Alkoxyamine NMP initiator
- CAS NO.：227000-59-1
- Empirical Formula: C22H31NO
- Molecular Weight: 325.49
- MDL number: MFCD12546017
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-10-17 17:33:05
What is N-tert-Butyl-N-(2-Methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylaMine?
The Uses of N-tert-Butyl-N-(2-Methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylaMine
Block Copolymer Synthesis Using a Commercially Available NMP Inititator
What are the applications of Application
N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine is a synthesis reagent
General Description
For a synthetic protocol using NMP initiators, contributed by Prof. Karen Wooley, please visit our technology spotlight.
Properties of N-tert-Butyl-N-(2-Methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylaMine
| Boiling point: | 409.3±48.0 °C(Predicted) |
| Density | 0.968 g/mL at 25 °C |
| refractive index | n20/D1.536 |
| Flash point: | >110℃ |
| storage temp. | -20°C |
| pka | 2.87±0.70(Predicted) |
Safety information for N-tert-Butyl-N-(2-Methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylaMine
Computed Descriptors for N-tert-Butyl-N-(2-Methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylaMine
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