1-Benzyl-2,3,4,5-tetrahydro-1h-1-benzazepine
Basic information
- CAS
60740-67-2- Standard SMILES
c1ccc(CN2CCCCc3ccccc32)cc1- InChIKey
HAVYCYXLAGCLGF-UHFFFAOYSA-N- Molecular formula
- C17H19N
- Average molar mass
- 237.34 g/mol
- Monoisotopic mass
- 237.15174961
Names & identifiers
- Preferred name
- 1-Benzyl-2,3,4,5-tetrahydro-1h-1-benzazepine
- IUPAC
- 1-benzyl-2,3,4,5-tetrahydro-1-benzazepine
Names & synonyms
1-benzyl-2,3,4,5-tetrahydro-1h-1-benzazepine60740-67-21-benzyl-2,3,4,5-tetrahydro-1-benzazepineNSC145103DTXSID80301643AKOS027473722NSC-145103EN300-749083
Database identifiers
- CAS
60740-67-2- PubChem CID
- 286605
- DTXSID
DTXSID80301643- Nikkaji
- J810.183C
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 244
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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