8-Azabicyclo[3.2.1]octane-3-methanamine, 8-(5-chloro-2-methylphenyl)-
Basic information
- CAS
1783578-18-6- Standard SMILES
Cc1ccc(Cl)cc1N1C2CCC1CC(CN)C2- InChIKey
ZMMXQBIBMYEDJA-UHFFFAOYSA-N- Molecular formula
- C15H21ClN2
- Average molar mass
- 264.79 g/mol
- Monoisotopic mass
- 264.1393264
Names & identifiers
- Preferred name
- 8-Azabicyclo[3.2.1]octane-3-methanamine, 8-(5-chloro-2-methylphenyl)-
- IUPAC
- [8-(5-chloro-2-methylphenyl)-8-azabicyclo[3.2.1]octan-3-yl]methanamine
Names & synonyms
DTXSID5011565781-[8-(5-Chloro-2-methylphenyl)-8-azabicyclo[3.2.1]octan-3-yl]methanamine8-Azabicyclo[3.2.1]octane-3-methanamine, 8-(5-chloro-2-methylphenyl)-1783578-18-6
Database identifiers
- CAS
1783578-18-6- PubChem CID
- 84102004
- DTXSID
DTXSID501156578
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 282
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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