alpha,1-Dimethyl-1,2,3,4-tetrahydro-6-quinolineethylamine dihydrochloride

Base Information

• Chemical Name: alpha,1-Dimethyl-1,2,3,4-tetrahydro-6-quinolineethylamine dihydrochloride
• CAS No.: 55875-57-5
• Molecular Formula: C13H22Cl2N2
• Molecular Weight: 277.2332
• DSSTox Substance ID: DTXSID30971274

Synonyms:alpha,1-Dimethyl-1,2,3,4-tetrahydro-6-quinolineethylamine dihydrochloride;6-Quinolineethylamine, 1,2,3,4-tetrahydro-alpha,1-dimethyl-, dihydrochloride;55875-57-5;DTXSID30971274;LS-141947;1-(1-Methyl-1,2,3,4-tetrahydroquinolin-6-yl)propan-2-amine--hydrogen chloride (1/2);6-Quinolineethanamine, 1,2,3,4-tetrahydro-.alpha.,1-dimethyl-, dihydrochloride

Chemical Property of alpha,1-Dimethyl-1,2,3,4-tetrahydro-6-quinolineethylamine dihydrochloride

Chemical Property:

• Vapor Pressure: 3.8E-05mmHg at 25°C
• Boiling Point: 352.6°Cat760mmHg
• Flash Point: 148.9°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 276.1160041
• Heavy Atom Count: 17
• Complexity: 205

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC1=CC2=C(C=C1)N(CCC2)C)N.Cl.Cl

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