Basic information
- CAS
1156221-96-3- Standard SMILES
CCC(NC1Cc2ccccc2C1)c1cccc(Cl)c1- InChIKey
PUHXHUHQJGIROE-UHFFFAOYSA-N- Molecular formula
- C18H20ClN
- Average molar mass
- 285.8 g/mol
- Monoisotopic mass
- 285.1284273
Names & identifiers
- Preferred name
- N-[1-(3-chlorophenyl)propyl]-2,3-dihydro-1H-inden-2-amine
- IUPAC
- N-[1-(3-chlorophenyl)propyl]-2,3-dihydro-1H-inden-2-amine
Names & synonyms
DTXSID701196328N-[1-(3-chlorophenyl)propyl]-2,3-dihydro-1H-inden-2-amine1156221-96-3
Database identifiers
- CAS
1156221-96-3- PubChem CID
- 43674091
- DTXSID
DTXSID701196328
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…