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Home > Encyclopedia > N-methyl-1-phenyl-N-(1-phenylpropan-2-yl)propan-2-amine

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

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

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

structure
  • CAS No:

    53660-19-8

  • Formula:

    C19H25N

  • Chemical Name:

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

  • Synonyms:

    N,Alpha,Alpha`-Trimethyldiphenethylamine;

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

267.40900

267.198699802 g/mol

Characteristics

3.24000

4.18060

0.977g/cm3

376.7ºC

163.2ºC

1.549

Drug Information

di-(1-phenylisopropyl)methylamine

Computed Properties

Molecular Weight:267.4
XLogP3:5
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:6
Exact Mass:267.198699802
Monoisotopic Mass:267.198699802
Topological Polar Surface Area:3.2
Heavy Atom Count:20
Complexity:225
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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