5H-Dibenz(b,f)azepine, 7-chloro-10-(2-(dimethylamino)ethyl)-5-methyl-
Basic information
- CAS
30490-66-5- Standard SMILES
CN(C)CCC1=Cc2ccccc2N(C)c2cc(Cl)ccc21- InChIKey
BLFWOSZQDHZSTN-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, 7-chloro-10-(2-(dimethylamino)ethyl)-5-methyl-
- IUPAC
- 2-(2-chloro-11-methylbenzo[b][1]benzazepin-5-yl)-N,N-dimethylethanamine
Names & synonyms
BRN 04273325H-Dibenz(b,f)azepine, 7-chloro-10-(2-(dimethylamino)ethyl)-5-methyl-30490-66-5DTXSID501845667-Chloro-10-(2-(dimethylamino)ethyl)-5-methyl-5H-dibenz(b,f)azepineRefChem:305446DTXCID90107057BLFWOSZQDHZSTN-UHFFFAOYSA-N7-chloro-5-methyl-10-(beta-dimethylaminoethyl)-dibenzo (b,f) azepine2-(7-Chloro-5-methyl-5H-dibenzo[b,f]azepin-10-yl)-N,N-dimethylethan-1-amine
Database identifiers
- CAS
30490-66-5- PubChem CID
- 207676
- DTXSID
DTXSID50184566- Nikkaji
- J74.734C
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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