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Home > Encyclopedia > N-Ethyl-α-phenylbenzeneethanamine

N-Ethyl-α-phenylbenzeneethanamine

N-Ethyl-α-phenylbenzeneethanamine structure

N-Ethyl-α-phenylbenzeneethanamine 

structure
  • CAS No:

    60951-19-1

  • Formula:

    C16H19N

  • Chemical Name:

    N-Ethyl-α-phenylbenzeneethanamine

  • Synonyms:

    Benzeneethanamine,N-ethyl-α-phenyl-;N-Ethyl-α-phenylbenzeneethanamine;Benzeneethanamine,N-ethyl-α-phenyl-;Ephenidine;(1,2-Diphenylethyl)(ethyl)amine

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

N-Ethyl-α-phenylbenzeneethanamine Basic Attributes

225.33 g/mol

225.33

Characteristics

12 Ų

162-164 °C @ Press: 3 Torr

Drug Information

ephenidine

Computed Properties

Molecular Weight:225.33
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:225.151749610
Monoisotopic Mass:225.151749610
Topological Polar Surface Area:12
Heavy Atom Count:17
Complexity:190
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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