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;N-[1-[4-(chloromethyl)phenyl]ethoxy]-N-(1,1-dimethylethyl)-α-(1-methylethyl)benzenemethanamine
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 Structure
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
pka2.78±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
UsesBlock Copolymer Synthesis Using a Commercially Available NMP Inititator
General DescriptionFor 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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