1-(1-Azabicyclo[2.2.2]oct-4-yl)methanamine

Modify Date: 2024-01-31 15:34:50

1-(1-Azabicyclo[2.2.2]oct-4-yl)methanamine Structure
1-(1-Azabicyclo[2.2.2]oct-4-yl)methanamine structure
Common Name 1-(1-Azabicyclo[2.2.2]oct-4-yl)methanamine
CAS Number 67496-78-0 Molecular Weight 140.226
Density 1.0±0.1 g/cm3 Boiling Point 186.1±8.0 °C at 760 mmHg
Molecular Formula C8H16N2 Melting Point N/A
MSDS N/A Flash Point 62.8±13.6 °C

 Names

Name 1-(1-Azabicyclo[2.2.2]oct-4-yl)methanamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 186.1±8.0 °C at 760 mmHg
Molecular Formula C8H16N2
Molecular Weight 140.226
Flash Point 62.8±13.6 °C
Exact Mass 140.131348
PSA 29.26000
LogP 0.42
Vapour Pressure 0.7±0.4 mmHg at 25°C
Index of Refraction 1.546

 Safety Information

HS Code 2933990090

 Synthetic Route

~99%

1-(1-Azabicyclo[2.2.2]oct-4-yl)methanamine Structure

1-(1-Azabicyclo...

CAS#:67496-78-0

Literature: WO2008/124757 A1, ; Page/Page column 55 ; WO 2008/124757 A1

 Precursor & DownStream

Precursor  1

DownStream  0

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

3-Aminomethylcyclohexanonethylenketal
3-AMINOMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
4-aminomethylquinuclidine
1-Azabicyclo[2.2.2]octane-4-methanamine
1-(1-Azabicyclo[2.2.2]oct-4-yl)methanamine
1,2,3,4-Tetrahydro-3-isoquinolinemethanamine