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1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine

1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine structure

1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine 

structure
  • CAS No:

    10509-86-1

  • Formula:

    C18H23N

  • Chemical Name:

    1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine

  • Synonyms:

    Iem-1365;

1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine Basic Attributes

253.38200

253.183049738 g/mol

245043

Characteristics

12.03000

4.22930

0.98g/cm3

371.8ºC

168.6ºC

1.549

1.01E-05mmHg at 25°C

Drug Information

IEM 1365

Computed Properties

Molecular Weight:253.4
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:253.183049738
Monoisotopic Mass:253.183049738
Topological Polar Surface Area:12
Heavy Atom Count:19
Complexity:202
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine

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