5H-Dibenz(b,f)azepine, 8-chloro-10-(2-(dimethylamino)ethyl)-5-methyl-
Basic information
- CAS
30490-60-9- Standard SMILES
CN(C)CCC1=Cc2ccccc2N(C)c2ccc(Cl)cc21- InChIKey
NRZJAFMHUSNTFA-UHFFFAOYSA-N- Molecular formula
- C19H21ClN2
- Average molar mass
- 312.8 g/mol
- Monoisotopic mass
- 312.1393264
Names & identifiers
- Preferred name
- 5H-Dibenz(b,f)azepine, 8-chloro-10-(2-(dimethylamino)ethyl)-5-methyl-
- IUPAC
- 2-(3-chloro-11-methylbenzo[b][1]benzazepin-5-yl)-N,N-dimethylethanamine
- English name
- 8-Chloro-10-[2-(dimethylamino)ethyl]-5-methyl-5H-dibenz[b,f]azepine
- Molecular formula
- C19H21ClN2
- Molecular weight
- 312.84
Names & synonyms
BRN 04274025H-Dibenz(b,f)azepine, 8-chloro-10-(2-(dimethylamino)ethyl)-5-methyl-30490-60-9DTXSID301845648-Chloro-10-(2-(dimethylamino)ethyl)-5-methyl-5H-dibenz(b,f)azepineChloro-8-trimethyl-N,N,5 5H-dibenz(b,f)azepine-10-ethanamine [French]Chloro-8-trimethyl-N,N,5 5H-dibenz(b,f)azepine-10-ethanamineRefChem:305448DTXCID70107055SCHEMBL11780248NRZJAFMHUSNTFA-UHFFFAOYSA-N8-chloro-5-methyl-10-(beta-dimethylaminoethyl)dibenzo (b,f) azepine
Show more names
5H-Dibenz[b,f]azepine-10-ethanamine, 8-chloro-N,N,5-trimethyl-8-Chloro-10-[2-(dimethylamino)ethyl]-5-methyl-5H-dibenz[b,f]azepine
2-(8-Chloro-5-methyl-5H-dibenzo[b,f]azepin-10-yl)-N,N-dimethylethan-1-amine
Database identifiers
- CAS
30490-60-9- PubChem CID
- 207674
- DTXSID
DTXSID30184564- Nikkaji
- J74.735A
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 406
Related reactions
3 records
Compound notes
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