2,5-Methanoindan-4-amine, hexahydro-4-(p-chlorobenzyl)-, hydrochloride
Basic information
- CAS
67293-83-8- Standard SMILES
Cl.NC1(Cc2ccc(Cl)cc2)C2CCC3CC(C2)CC31- InChIKey
XLJMBVHCCHCCDU-UHFFFAOYSA-N- Molecular formula
- C17H23Cl2N
- Average molar mass
- 312.3 g/mol
- Monoisotopic mass
- 311.1207551
Names & identifiers
- Preferred name
- 2,5-Methanoindan-4-amine, hexahydro-4-(p-chlorobenzyl)-, hydrochloride
- IUPAC
- 7-[(4-chlorophenyl)methyl]tricyclo[4.3.1.03,8]decan-7-amine;hydrochloride
Names & synonyms
2,5-Methanoindan-4-amine, hexahydro-4-(p-chlorobenzyl)-, hydrochlorideN-(p-Chlorobenzyl)-4-protoadamantaneamine hydrochloride67293-83-8RefChem:247726DTXSID009865574-[(4-Chlorophenyl)methyl]octahydro-1H-2,5-methanoinden-4-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
67293-83-8- PubChem CID
- 64470
- DTXSID
DTXSID00986557
Properties
Computed structural properties
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 349
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Compound notes
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