2,3-Dihydro-2-methyl-9-phenyl-1H-indeno(2,1-c)pyridine hydrobromide

Base Information

• Chemical Name: 2,3-Dihydro-2-methyl-9-phenyl-1H-indeno(2,1-c)pyridine hydrobromide
• CAS No.: 71839-14-0
• Molecular Formula: C19H17N.BrH
• Molecular Weight: 340.263
• European Community (EC) Number: 276-060-9
• DSSTox Substance ID: DTXSID30222117
• Mol file: 71839-14-0.mol

Synonyms:NU-1326 hydrobromide;71839-14-0;EINECS 276-060-9;1H-Indeno(2,1-c)pyridine, 2,3-dihydro-2-methyl-9-phenyl-, hydrobromide;2,3-Dihydro-2-methyl-9-phenyl-1H-indeno(2,1-c)pyridine hydrobromide;2-Methyl-9-phenyl-2,3-dihydro-1-pyridindene hydrobromide;2,3-dihydro-2-methyl-9-phenyl-1H-indeno[2,1-c]pyridine hydrobromide;1H-Indeno[2,1-c]pyridine, 2,3-dihydro-2-methyl-9-phenyl-, hydrobromide;C19H17N.BrH;C19-H17-N.Br-H;DTXSID30222117;LS-81906

Chemical Property of 2,3-Dihydro-2-methyl-9-phenyl-1H-indeno(2,1-c)pyridine hydrobromide

Chemical Property:

• Vapor Pressure: 9.62E-08mmHg at 25°C
• Boiling Point: 434.2 °C at 760 mmHg
• Flash Point: 191.6 °C
• PSA: 3.24000
• LogP: 4.72690
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 339.06226
• Heavy Atom Count: 21
• Complexity: 439

Purity/Quality:

99% ^*data from raw suppliers

2,3-DIHYDRO-2-METHYL-9-PHENYL-1H-INDENO-[2,1-C]PYRIDINE HYDROBROMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1CC=C2C(=C(C3=CC=CC=C23)C4=CC=CC=C4)C1.Br