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Home > Encyclopedia > 2-Methyl-1,4-diazabicyclo[2.2.2]octane

2-Methyl-1,4-diazabicyclo[2.2.2]octane

2-Methyl-1,4-diazabicyclo[2.2.2]octane structure

2-Methyl-1,4-diazabicyclo[2.2.2]octane 

structure
  • CAS No:

    1193-66-4

  • Formula:

    C7H14N2

  • Chemical Name:

    2-Methyl-1,4-diazabicyclo[2.2.2]octane

  • Synonyms:

    1,4-Diazabicyclo[2.2.2]octane,2-methyl-;2-Methyl-1,4-diazabicyclo[2.2.2]octane;2-Methyltriethylenediamine;Methyl-1,4-diazabicyclo[2.2.2]octane;C-Methyltriethylenediamine;2-Methyldiazabicyclooctane;Me-Dabco;Methyl-Dabco;3-Methyl-1,4-diazabicyclo[2.2.2]octane;103339-55-5

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

2-Methyl-1,4-diazabicyclo[2.2.2]octane Basic Attributes

126.19946

126.20

214-777-0

Characteristics

6.48000

-0.36

1.04±0.1 g/cm3(Predicted)

184-185 °C

59.2±6.3 °C

1.544

0.761mmHg at 25°C

2-Methyl-1,4-diazabicyclo[2.2.2]octane Use and Manufacturing

1,4-Diazabicyclo[2.2.2]octane, 2-methyl-: ACTIVE

Computed Properties

Molecular Weight:126.20
XLogP3:0.3
Hydrogen Bond Acceptor Count:2
Exact Mass:126.115698455
Monoisotopic Mass:126.115698455
Topological Polar Surface Area:6.5
Heavy Atom Count:9
Complexity:106
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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