Dibenz(b,e)azepine, 5,6-dihydro-11-(3-dimethylaminopropyl)-
Basic information
- CAS
39051-51-9- Standard SMILES
CN(C)CCCC1c2ccccc2CNc2ccccc21- InChIKey
FZOUSPQHVIDYEY-UHFFFAOYSA-N- Molecular formula
- C19H24N2
- Average molar mass
- 280.4 g/mol
- Monoisotopic mass
- 280.19394877
Names & identifiers
- Preferred name
- Dibenz(b,e)azepine, 5,6-dihydro-11-(3-dimethylaminopropyl)-
- IUPAC
- 3-(6,11-dihydro-5H-benzo[c][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine
- English name
- 6,11-Dihydro-N,N-dimethyl-5H-dibenz[b,e]azepine-11-(1-propanamine)
- Molecular formula
- C19H24N2
- Molecular weight
- 280.41
Names & synonyms
BRN 04872245,6-Dihydro-11-(3-dimethylaminopropyl)dibenz(b,e)azepine39051-51-9Dibenz(b,e)azepine, 5,6-dihydro-11-(3-dimethylaminopropyl)-5-22-10-00559 (Beilstein Handbook Reference)RefChem:336983DTXSID209598843-(6,11-Dihydro-5H-dibenzo[b,e]azepin-11-yl)-N,N-dimethylpropan-1-amine5H-Dibenz[b,e]azepine-11-propanamine, 6,11-dihydro-N,N-dimethyl-6,11-Dihydro-N,N-dimethyl-5H-dibenz[b,e]azepine-11-(1-propanamine)
Database identifiers
- CAS
39051-51-9- PubChem CID
- 70408
- DTXSID
DTXSID20959884- Nikkaji
- J40.874C
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 315
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Compound notes
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