Product Name: | 8-methyl-8-azabicyclo[3.2.1]octan-3-amine |
CAS Registry Number: | 646477-45-4 |
Synonyms: | CTK7D6034; SureCN704299;8-methyl-8-azabicyclo[3.2.1]octan-3-amine; SureCN3165611; 8-methyl-8-aza-bicyclo[3.2.1]octan-3-aminedihydrochloride;dihydrochloride; AC1MCQL4;646477-45-4; |
Molecular Structure: | |
Molecular Formula: | C8H18Cl2N2 |
Molecular Weight: | 213.14792 |
Boiling Point: | 181.6°C at 760 mmHg |
Melting Point: | 250 ºC |
Risk Codes: | S22;S26;S36/37/39 |
Safety Statements: | R22;R36/37/38 |
Hazard Symbols: | Xn: Harmful; |