Basic information
- CAS
102147-11-5- Standard SMILES
CCC[NH2+]C1=Nc2ccccc2CCC1.[Cl-]- InChIKey
KRIAXGUPDBIELX-UHFFFAOYSA-N- Molecular formula
- C13H19ClN2
- Average molar mass
- 238.75 g/mol
- Monoisotopic mass
- 238.1236763
Names & identifiers
- Preferred name
- N-Propyl-1,3,4,5-tetrahydro-2H-1-benzazepin-2-imine--hydrogen chloride (1/1)
- IUPAC
- 4,5-dihydro-3H-1-benzazepin-2-yl(propyl)azanium chloride
Names & synonyms
102147-11-5DTXSID10907172N-Propyl-1,3,4,5-tetrahydro-2H-1-benzazepin-2-imine--hydrogen chloride (1/1)RefChem:1092079DTXCID7013362634,5-Dihydro-N-propyl-3H-1-benzazepin-2-amine hydrochloride3H-1-BENZAZEPIN-2-AMINE, 4,5-DIHYDRO-N-PROPYL-, MONOHYDROCHLORIDE
Database identifiers
- CAS
102147-11-5- PubChem CID
- 59233
Properties
Computed structural properties
- Topological polar surface area
- 29 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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