Basic information
- CAS
2849-04-9- Standard SMILES
C[NH+](C)C1=Nc2ccccc2-c2ccccc2N1.[Cl-]- InChIKey
BRBPXNLQWGGSOP-UHFFFAOYSA-N- Molecular formula
- C15H16ClN3
- Average molar mass
- 273.76 g/mol
- Monoisotopic mass
- 273.1032752
Names & identifiers
- Preferred name
- 5H-Dibenzo(d,f)(1,3)diazepine, 6-(dimethylamino)-, hydrochloride
- IUPAC
- 7H-benzo[d][1,3]benzodiazepin-6-yl(dimethyl)azanium chloride
Names & synonyms
6-(Dimethylamino)-5H-dibenzo(d,f)(1,3)diazepine hydrochloride5H-DIBENZO(d,f)(1,3)DIAZEPINE, 6-(DIMETHYLAMINO)-, HYDROCHLORIDE2849-04-9RefChem:305634
Database identifiers
- CAS
2849-04-9- PubChem CID
- 17838
Properties
Computed structural properties
- Topological polar surface area
- 28.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 324
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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