5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(2-(diethylamino)-2-methylethyl)-

Base Information

• Chemical Name: 5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(2-(diethylamino)-2-methylethyl)-
• CAS No.: 63918-71-8
• Molecular Formula: C21H28 N2
• Molecular Weight: 308.4604
• DSSTox Substance ID: DTXSID60981129
• Nikkaji Number: J72.764D
• Mol file: 63918-71-8.mol

Synonyms:63918-71-8;5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(2-(diethylamino)-2-methylethyl)-;1-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-diethylpropan-2-amine;5-[2-(Diethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine;5H-Dibenz(b,f)azepine, 5-(2-(diethylamino)-2-methylethyl)-10,11-dihydro-;DTXSID60981129

Chemical Property of 5H-Dibenz(b,f)azepine, 10,11-dihydro-5-(2-(diethylamino)-2-methylethyl)-

Chemical Property:

• Vapor Pressure: 2.44E-07mmHg at 25°C
• Boiling Point: 422.3°Cat760mmHg
• PKA: 10.00±0.25(Predicted)
• Flash Point: 187.9°C
• Density: 1.019g/cm³
• XLogP3: 6.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 308.225248902
• Heavy Atom Count: 23
• Complexity: 328

Purity/Quality:

99% ^*data from raw suppliers

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MSDS Files:

Useful:

• Canonical SMILES: CCN(CC)C(C)CN1C2=CC=CC=C2CCC3=CC=CC=C31

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