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Home > Encyclopedia > 1-benzyl-7-azabicyclo[4.1.0]heptane

1-benzyl-7-azabicyclo[4.1.0]heptane

1-benzyl-7-azabicyclo[4.1.0]heptane structure

1-benzyl-7-azabicyclo[4.1.0]heptane 

structure
  • CAS No:

    41338-59-4

  • Formula:

    C13H17N

  • Chemical Name:

    1-benzyl-7-azabicyclo[4.1.0]heptane

  • Synonyms:

    41338-59-4;1-benzyl-7-azabicyclo[4.1.0]heptane;NSC157274;DTXSID60303185;AKOS015907553;NSC-157274;1-(phenylmethyl)-7-azabicyclo[4.1.0]heptane

1-benzyl-7-azabicyclo[4.1.0]heptane Basic Attributes

187.28 g/mol

187.136099547 g/mol

157274

DTXSID60303185

Characteristics

21.9 Ų

Computed Properties

Molecular Weight:187.28
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:187.136099547
Monoisotopic Mass:187.136099547
Topological Polar Surface Area:21.9
Heavy Atom Count:14
Complexity:207
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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