Basic information
- CAS
2064-21-3- Standard SMILES
CC(CN(C)C)N1c2ccccc2CCc2ccccc21- InChIKey
FHZGKLYMVPDVIS-UHFFFAOYSA-N- Molecular formula
- C19H24N2
- Average molar mass
- 280.4 g/mol
- Monoisotopic mass
- 280.19394877
Names & identifiers
- Preferred name
- 5H-Dibenz(b,f)azepine, 10,11-dihydro-5-((2-(dimethylamino)-1-methyl)ethyl)-
- IUPAC
- 2-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine
- English name
- 10,11-Dihydro-N,N,β-trimethyl-5H-dibenz[b,f]azepine-5-ethanamine
- Molecular formula
- C19H24N2
- Molecular weight
- 280.41
Names & synonyms
BRN 16520152064-21-35H-Dibenz(b,f)azepine, 10,11-dihydro-5-((2-(dimethylamino)-1-methyl)ethyl)-5H-Dibenz(b,f)azepine, 5-((2-(dimethylamino)-1-methyl)ethyl)-10,11-dihydro-RefChem:3054162-(10,11-dihydro-5h-dibenzo[b,f]azepin-5-yl)-n,n-dimethylpropan-1-amineDTXSID40942834G-310025H-Dibenz[b,f]azepine-5-ethanamine, 10,11-dihydro-N,N,β-trimethyl-
Database identifiers
- CAS
2064-21-3- PubChem CID
- 102741
- DTXSID
DTXSID40942834- Nikkaji
- J40.872G
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 304
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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