Basic information
- CAS
30490-53-0- Standard SMILES
CNCCC1=Cc2ccccc2N(C)c2ccccc21.Cl- InChIKey
NHBAWBBIDLMQOL-UHFFFAOYSA-N- Molecular formula
- C18H21ClN2
- Average molar mass
- 300.8 g/mol
- Monoisotopic mass
- 300.1393264
Names & identifiers
- Preferred name
- 5H-Dibenz(b,f)azepine, 10-(2-(methylamino)ethyl)-5-methyl-, hydrochloride
- IUPAC
- N-methyl-2-(11-methylbenzo[b][1]benzazepin-5-yl)ethanamine;hydrochloride
Names & synonyms
RU 50315H-Dibenz(b,f)azepine, 10-(2-(methylamino)ethyl)-5-methyl-, hydrochloride30490-53-0Dimethyl-N,5 5H-dibenz(b,f)azepine-10-ethanamine [French]DTXSID7018456310-(2-(Methylamino)ethyl)-5-methyl-5H-dibenz(b,f)azepine hydrochlorideDimethyl-N,5 5H-dibenz(b,f)azepine-10-ethanamineRefChem:305430DTXCID10107054N-Methyl-2-(5-methyl-5H-dibenzo[b,f]azepin-10-yl)ethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
30490-53-0- PubChem CID
- 207673
- DTXSID
DTXSID70184563
Properties
Computed structural properties
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 349
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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