1H-Benzo(de)quinolin-6-ol, 2,3,7,8,9,9a-hexahydro-7-amino-5-methoxy-1-methyl-, dihydrochloride, trans-

Base Information

• Chemical Name: 1H-Benzo(de)quinolin-6-ol, 2,3,7,8,9,9a-hexahydro-7-amino-5-methoxy-1-methyl-, dihydrochloride, trans-
• CAS No.: 41829-12-3
• Molecular Formula: C14H22Cl2N2O2
• Molecular Weight: 321.2427
• DSSTox Substance ID: DTXSID00194635

Synonyms:(E)-7-Amino-5-methoxy-1-methyl-2,3,7,8,9,9a-hexahydro-1H-benzo(de)quinolin-6-ol 2HCl;1H-Benzo(de)quinolin-6-ol, 2,3,7,8,9,9a-hexahydro-7-amino-5-methoxy-1-methyl-, dihydrochloride, trans-;41829-12-3;C14H20N2O2.2ClH;DTXSID00194635;C14-H20-N2-O2.2Cl-H;LS-40184

Chemical Property of 1H-Benzo(de)quinolin-6-ol, 2,3,7,8,9,9a-hexahydro-7-amino-5-methoxy-1-methyl-, dihydrochloride, trans-

Chemical Property:

• Vapor Pressure: 4.13E-05mmHg at 25°C
• Boiling Point: 341.2°C at 760 mmHg
• Flash Point: 160.2°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 320.1058333
• Heavy Atom Count: 20
• Complexity: 312

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CCC2=CC(=C(C3=C2C1CCC3N)O)OC.Cl.Cl
• Isomeric SMILES: CN1CCC2=CC(=C(C3=C2[C@@H]1CC[C@H]3N)O)OC.Cl.Cl

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