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Home > Encyclopedia > N,N-Di-2-propyn-1-ylbenzenamine

N,N-Di-2-propyn-1-ylbenzenamine

N,N-Di-2-propyn-1-ylbenzenamine structure

N,N-Di-2-propyn-1-ylbenzenamine 

structure
  • CAS No:

    18158-68-4

  • Formula:

    C12H11N

  • Chemical Name:

    N,N-Di-2-propyn-1-ylbenzenamine

  • Synonyms:

    Benzenamine,N,N-di-2-propyn-1-yl-;Aniline,N,N-di-2-propynyl-;Benzenamine,N,N-di-2-propynyl-;N,N-Di-2-propyn-1-ylbenzenamine;N,N-Dipropargylaniline;Dipropargylphenylamine;NSC 202906;N,N-Di(prop-2-yn-1-yl)aniline

N,N-Di-2-propyn-1-ylbenzenamine Basic Attributes

169.22 g/mol

169.22

202906

DTXSID80171166

Characteristics

3.2 Ų

94-96 °C @ Press: 4 Torr

Computed Properties

Molecular Weight:169.22
XLogP3:2.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:169.089149355
Monoisotopic Mass:169.089149355
Topological Polar Surface Area:3.2
Heavy Atom Count:13
Complexity:212
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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