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Home > Encyclopedia > 8-Methyl-3-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane

8-Methyl-3-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane

8-Methyl-3-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane structure

8-Methyl-3-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane 

structure
  • CAS No:

    17783-48-1

  • Formula:

    C14H20N2

  • Chemical Name:

    8-Methyl-3-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane

  • Synonyms:

    3,8-Diazabicyclo[3.2.1]octane,8-methyl-3-(phenylmethyl)-;3,8-Diazabicyclo[3.2.1]octane,3-benzyl-8-methyl-;8-Methyl-3-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane;3-Benzyl-8-methyl-3,8-diazabicyclo[3.2.1]octane

8-Methyl-3-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane Basic Attributes

216.32 g/mol

216.32

Characteristics

6.5 Ų

88-90 °C @ Press: 0.3 Torr

Computed Properties

Molecular Weight:216.32
XLogP3:2.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:216.162648646
Monoisotopic Mass:216.162648646
Topological Polar Surface Area:6.5
Heavy Atom Count:16
Complexity:221
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 8-Methyl-3-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octane

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