Basic Information | Post buying leads | Suppliers |
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 | Hazard Symbols | Xn | |
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; |
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
Safty information about 8-Methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride (CAS NO.646477-45-4) is:
Hazard Codes: Xi,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 , 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 .