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Home > Encyclopedia > 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

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 

structure
  • CAS No:

    227000-85-3

  • Formula:

    C23H32ClNO

  • Chemical 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

  • Categories:

    Chemical Reagents  >  Organic Reagents

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

373.95928

373.21700

DTXSID70627925

Characteristics

12.5

6.91580

1.043±0.06 g/cm3(Predicted)

43-47°C

>110℃

-20°C

Safety Information

UN 3085 8(5.1) / PGIII

3

8-34

17-26-36/37/39-45

O,C

P220-P280-P305 + P351 + P338-P310

H272-H314

Computed Properties

Molecular Weight:374.0
XLogP3:6.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:373.2172423
Monoisotopic Mass:373.2172423
Topological Polar Surface Area:12.5
Heavy Atom Count:26
Complexity:392
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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