Basic information
- CAS
54620-84-7- Standard SMILES
OC1CCC=Nc2ccccc21- InChIKey
FZMDCFMHQCLPIB-UHFFFAOYSA-N- Molecular formula
- C10H11NO
- Average molar mass
- 161.2 g/mol
- Monoisotopic mass
- 161.08406397
Names & identifiers
- Preferred name
- 4,5-Dihydro-3H-1-benzazepin-5-ol
- IUPAC
- 4,5-dihydro-3H-1-benzazepin-5-ol
Names & synonyms
4,5-Dihydro-3H-1-benzazepin-5-ol54620-84-7DTXSID40563528RefChem:285411DTXCID50514304
Database identifiers
- CAS
54620-84-7- PubChem CID
- 14744136
- DTXSID
DTXSID40563528
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 179
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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