2-Bornanamine, N-(p-bromobenzyl)-, hydrobromide, endo-(+-)-
Basic information
- CAS
24652-89-9- Standard SMILES
CC1(C)C2CCC1(C)C([NH2+]Cc1ccc(Br)cc1)C2.[Br-]- InChIKey
IGBCASXPNCGXIK-UHFFFAOYSA-N- Molecular formula
- C17H25Br2N
- Average molar mass
- 403.2 g/mol
- Monoisotopic mass
- 401.03537
Names & identifiers
- Preferred name
- 2-Bornanamine, N-(p-bromobenzyl)-, hydrobromide, endo-(+-)-
- IUPAC
- (4-bromophenyl)methyl-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)azanium bromide
Names & synonyms
(+-)-endo-N-(p-Bromobenzyl)-2-bornanamine hydrobromide24652-89-92-BORNANAMINE, N-(p-BROMOBENZYL)-, HYDROBROMIDE, endo-(+-)-RefChem:256678
Database identifiers
- CAS
24652-89-9- PubChem CID
- 32573
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
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Compound notes
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