1H-Benzo(de)quinoline-5,6-diol, 2,3,7,8,9,9a-hexahydro-7-amino-1-methyl-, dihydrobromide, trans-

Base Information

• Chemical Name: 1H-Benzo(de)quinoline-5,6-diol, 2,3,7,8,9,9a-hexahydro-7-amino-1-methyl-, dihydrobromide, trans-
• CAS No.: 41829-14-5
• Molecular Formula: C13H20Br2N2O2
• Molecular Weight: 396.1181
• DSSTox Substance ID: DTXSID60194636
• Mol file: 41829-14-5.mol

Synonyms:7-Amino-2,3,7,8,9,9a-hexahydro-5,6-dihydroxy-1-methyl-1H-benzo(de)chinolin-dihydrobromid;1H-Benzo(de)quinoline-5,6-diol, 2,3,7,8,9,9a-hexahydro-7-amino-1-methyl-, dihydrobromide, trans-;(E)-7-Amino-1-methyl-2,3,7,8,9,9a-hexahydro-1H-benzo(de)quinoline-5,6-diol dihydrobromide;41829-14-5;C13H18N2O2.2BrH;DTXSID60194636;C13-H18-N2-O2.2Br-H;LS-40178

Chemical Property of 1H-Benzo(de)quinoline-5,6-diol, 2,3,7,8,9,9a-hexahydro-7-amino-1-methyl-, dihydrobromide, trans-

Chemical Property:

• Vapor Pressure: 1.47E-05mmHg at 25°C
• Boiling Point: 356°Cat760mmHg
• Flash Point: 169.1°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 395.98710
• Heavy Atom Count: 19
• Complexity: 299

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

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