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8-methyl-8-azabicyclo[3.2.1]octan-3-amine

Produktsname: 8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CAS Registry Number: 646477-45-4
Synonyme: 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
Schmelzpunkt:  250 ºC
Risiko-Codes:  S22;S26;S36/37/39
S-Sätze:  R22;R36/37/38
Gefahrensymbole:  Xn: Harmful;

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