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

Base Information

• Chemical Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-amine Dihydrochloride
• CAS No.: 646477-45-4
• Molecular Formula: C8H16N2^.2HCl
• Molecular Weight: 213.15
• Hs Code.: 29270000
• European Community (EC) Number: 685-731-9
• DSSTox Substance ID: DTXSID60379744
• Mol file: 646477-45-4.mol

Synonyms:8-methyl-8-azabicyclo[3.2.1]octan-3-amine Dihydrochloride;646477-45-4;5424-16-8;3-alpha-aminotropane dihydrochloride;8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride;8-Azabicyclo[3.2.1]octan-3-amine, 8-methyl-, dihydrochloride;3-ALPHA-AMINOTROPANEDIHYDROCHLORIDE;SCHEMBL704299;DTXSID60379744;KVYQKWPZQKGICY-UHFFFAOYSA-N;MFCD07366481;AKOS015901247;PS-7974;A8832;FT-0649873;EN300-34845;J-519460;8-Methyl-8-azabicyclo[3.2.1]oct-3-ylamine dihydrochloride;3-amino -8-methyl-8-azabicyclo[3.2.1]octane dihydrochloride;3-amino-8-methyl-8-azabicyclo[3.2.1]octane dihydrochloride

Chemical Property of 8-methyl-8-azabicyclo[3.2.1]octan-3-amine Dihydrochloride

Chemical Property:

• Vapor Pressure: 0.843mmHg at 25°C
• Melting Point: 250 °C
• Boiling Point: 181.6 °C at 760 mmHg
• Flash Point: 60.8 °C
• PSA: 29.26000
• LogP: 2.81250
• Storage Temp.: Sealed in dry,Room Temperature
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 212.0847040
• Heavy Atom Count: 12
• Complexity: 121

Purity/Quality:

99% ^*data from raw suppliers

8-Methyl-8-azabicyclo[3.2.1]octan-3-amineDihydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xi,Xn
• Statements: 22-36/37/38-36/38
• Safety Statements: 22-26-36/37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C2CCC1CC(C2)N.Cl.Cl