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8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride

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Name

8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride

EINECS 685-731-9
CAS No. 646477-45-4 Density N/A
PSA 29.26000 LogP 2.81250
Solubility N/A Melting Point 250 °C
Formula C8H16N2.2HCl Boiling Point 181.6 °C at 760 mmHg
Molecular Weight 213.15 Flash Point 60.8 °C
Transport Information N/A Appearance N/A
Safety 22-26-36/37/39 Risk Codes 22-36/37/38
Molecular Structure Molecular Structure of 646477-45-4 (8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride) Hazard Symbols HarmfulXn
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;

 

8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride Chemical Properties

Molecular structure of 8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride (CAS NO.646477-45-4) is:

Product Name: 8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
CAS Registry Number: 646477-45-4
Systematic Name: 3-ammonio-8-methyl-8-azoniabicyclo[3.2.1]octane dichloride
Empirical Formula: C8H18Cl2N2
Molecular Weight: 213.1479
Melting Point: 250 °C
Flash Point: 60.8 °C
Enthalpy of Vaporization: 41.79 kJ/mol
Boiling Point: 181.6 °C at 760 mmHg
Vapour Pressure: 0.843 mmHg at 25°C
Product Categories: Heterocycle

8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride Safety Profile

Safty information about 8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride (CAS NO.646477-45-4) is:
Hazard Codes: IrritantXi,Xn
Risk Statements: 22-36/37/38 
R22:Harmful if swallowed. 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 22-26-36/37/39 
S22:Do not breathe dust. 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
Hazard Note: Irritant  

8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride 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 .

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