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8-Azabicyclo[3.2.1]octan-3-amine,8-methyl-, hydrochloride (1:2) (646477-45-4)

Identification
Name:8-Azabicyclo[3.2.1]octan-3-amine,8-methyl-, hydrochloride (1:2)
Synonyms:8-Azabicyclo[3.2.1]octan-3-amine,8-methyl-, dihydrochloride (9CI);8-Methyl-8-azabicyclo[3.2.1]octan-3-aminedihydrochloride;[8-Methyl-8-azabicyclo[3.2.1]oct-3-yl]amine dihydrochloride;
CAS:646477-45-4
Molecular Formula: C8H16N2.2HCl
Molecular Weight: 213.15
InChI: InChI=1/C8H16N2.2ClH/c1-10-7-2-3-8(10)5-6(9)4-7;;/h6-8H,2-5,9H2,1H3;2*1H
Molecular Structure: (C8H16N2.2HCl) 8-Azabicyclo[3.2.1]octan-3-amine,8-methyl-, dihydrochloride (9CI);8-Methyl-8-azabicyclo[3.2.1]octan-...
Properties
Melting Point: 250 ºC
Flash Point: 60.8°C
Boiling Point: 181.6°C at 760 mmHg
Specification:

 8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride , its cas register number is 646477-45-4. It also can be called 3-Alpha-Aminotropane Dihydrochloride ; Endo-3-Aminotropane dihydrochloride ; 3-aminotropane dihydrochloride ; 8-Methyl-8-azabicyclo[3.2.1]octane-3-amine 2HCl ; 8-Methyl-8-Azabicyclo[3.3.1]Octan-3-Amine .

Flash Point: 60.8°C
Safety Data
Hazard Symbols Xn: Harmful
 

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