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Home > Encyclopedia > 8-methyl-3,8-diazabicyclo[3.2.1]octane

8-methyl-3,8-diazabicyclo[3.2.1]octane

8-methyl-3,8-diazabicyclo[3.2.1]octane structure

8-methyl-3,8-diazabicyclo[3.2.1]octane 

structure
  • CAS No:

    51102-42-2

  • Formula:

    C7H14N2

  • Chemical Name:

    8-methyl-3,8-diazabicyclo[3.2.1]octane

  • Synonyms:

    8-methyl-3,8-diazabicyclo[3.2.1]octane;51102-42-2;8-METHYL-3,8-DIAZA-BICYCLO[3.2.1]OCTANE;3,8-Diazabicyclo[3.2.1]octane, 8-methyl-;SCHEMBL272039;DTXSID00329708;7084AB;ANW-66954;MFCD13192514;AKOS005167148;CS-W004229;SB11257;AS-51002;DB-071302;FT-0751205

8-methyl-3,8-diazabicyclo[3.2.1]octane Basic Attributes

126.20 g/mol

126.115698455 g/mol

DTXSID00329708

Characteristics

15.3 Ų

Computed Properties

Molecular Weight:126.20
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:126.115698455
Monoisotopic Mass:126.115698455
Topological Polar Surface Area:15.3
Heavy Atom Count:9
Complexity:102
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 8-methyl-3,8-diazabicyclo[3.2.1]octane

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