dl-2,3,6,7-Tetrahydro-beta-aminomethyl-1H,5H-benzo(ij)quinolizine-9-propanol dihydrochloride

Base Information

• Chemical Name: dl-2,3,6,7-Tetrahydro-beta-aminomethyl-1H,5H-benzo(ij)quinolizine-9-propanol dihydrochloride
• CAS No.: 101077-20-7
• Molecular Formula: C16H24 N2 O . 2 Cl H
• Molecular Weight: 333.2964
• DSSTox Substance ID: DTXSID30905933
• Mol file: 101077-20-7.mol

Synonyms:dl-3-(9-Julolidinyl)-2-hydroxymethyl-1-aminopropane dihydrochloride;dl-2,3,6,7-Tetrahydro-beta-aminomethyl-1H,5H-benzo(ij)quinolizine-9-propanol dihydrochloride;101077-20-7;1H,5H-Benzo(ij)quinolizine-9-propanol, 2,3,6,7-tetrahydro-beta-aminomethyl-, dihydrochloride, dl-;DTXSID30905933;LS-40255;2-(Aminomethyl)-3-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl)propan-1-ol--hydrogen chloride (1/2)

Chemical Property of dl-2,3,6,7-Tetrahydro-beta-aminomethyl-1H,5H-benzo(ij)quinolizine-9-propanol dihydrochloride

Chemical Property:

• Vapor Pressure: 4.53E-10mmHg at 25°C
• Boiling Point: 481.2°Cat760mmHg
• Flash Point: 244.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 332.1422188
• Heavy Atom Count: 21
• Complexity: 277

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CC(=CC3=C2N(C1)CCC3)CC(CN)CO.Cl.Cl

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