Basic information
- CAS
24652-88-8- Standard SMILES
CC1(C)C2CCC1(C)C([NH2+]Cc1ccc(Cl)cc1)C2.[Cl-]- InChIKey
GBKZNCOQPYKYPC-UHFFFAOYSA-N- Molecular formula
- C17H25Cl2N
- Average molar mass
- 314.3 g/mol
- Monoisotopic mass
- 313.1364052
Names & identifiers
- Preferred name
- 2-Bornanamine, N-(p-chlorobenzyl)-, hydrochloride, endo-(+-)-
- IUPAC
- (4-chlorophenyl)methyl-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)azanium chloride
Names & synonyms
(+-)-endo-N-(p-Chlorobenzyl)-2-bornanamine hydrochloride24652-88-82-BORNANAMINE, N-(p-CHLOROBENZYL)-, HYDROCHLORIDE, endo-(+-)-RefChem:256679
Database identifiers
- CAS
24652-88-8- PubChem CID
- 32571
Properties
Computed structural properties
- Topological polar surface area
- 16.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 332
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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