5H-Dibenz(b,f)azepine, 10-(2-(dimethylamino)ethyl)-5-methyl-
Basic information
- CAS
30490-51-8- Standard SMILES
CN(C)CCC1=Cc2ccccc2N(C)c2ccccc21- InChIKey
NSBSRHFTGFVSKV-UHFFFAOYSA-N- Molecular formula
- C19H22N2
- Average molar mass
- 278.4 g/mol
- Monoisotopic mass
- 278.17829871
Names & identifiers
- Preferred name
- 5H-Dibenz(b,f)azepine, 10-(2-(dimethylamino)ethyl)-5-methyl-
- IUPAC
- N,N-dimethyl-2-(11-methylbenzo[b][1]benzazepin-5-yl)ethanamine
- English name
- 10-(2-(Dimethylamino)ethyl)-5-methyl-5H-dibenz(b,f)azepine
- Molecular formula
- C19H22N2
- Molecular weight
- 278.39
Names & synonyms
30490-51-8BRN 04881985H-Dibenz(b,f)azepine, 10-(2-(dimethylamino)ethyl)-5-methyl-10-(2-(Dimethylamino)ethyl)-5-methyl-5H-dibenz(b,f)azepineTrimethyl-N,N,5 5H-dibenz(b,f)azepine-10-ethanamine [French]DTXSID10184562Trimethyl-N,N,5 5H-dibenz(b,f)azepine-10-ethanamineRefChem:305427DTXCID50107053NSBSRHFTGFVSKV-UHFFFAOYSA-N5-methyl-10-(beta-dimethylaminoethyl)-dibenzo (b,f) azepineN,N-Dimethyl-2-(5-methyl-5H-dibenzo[b,f]azepin-10-yl)ethan-1-amine
Show more names
5H-Dibenz[b,f]azepine-10-ethanamine, N,N,5-trimethyl-
Database identifiers
- CAS
30490-51-8- PubChem CID
- 207672
- DTXSID
DTXSID10184562- Nikkaji
- J74.741F
Properties
Computed structural properties
- XLogP
- 3.9
- 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
- 374
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Related reactions
3 records
Compound notes
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