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N-tert-Butyl-O-[1-[4-(chloroMethyl)phenyl]ethyl]-N-(2-Methyl-1-phenylpropyl)hydroxylaMine

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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
  • N-[1-[4-(chloromethyl)phenyl]ethoxy]-N-1,1-dimethylethyl-α-(1-methylethyl)benzylamine
CAS:
227000-85-3
MF:
C23H32ClNO
MW:
373.96
Mol File:
227000-85-3.mol
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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)
Flash point:
>110℃
storage temp. 
-20°C
form 
solid
pka
2.78±0.70(Predicted)
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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
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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.

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