Basic information
- CAS
99838-33-2- Standard SMILES
C=C1CC2CCC(C1)N2C- InChIKey
VTTHRNBDRMKNKB-UHFFFAOYSA-N- Molecular formula
- C9H15N
- Average molar mass
- 137.22 g/mol
- Monoisotopic mass
- 137.12044948
Names & identifiers
- Preferred name
- 8-Methyl-3-methylene-8-azabicyclo[3.2.1]octane
- IUPAC
- 8-methyl-3-methylidene-8-azabicyclo[3.2.1]octane
- English name
- 8-Methyl-3-methylene-8-aza-bicyclo[3.2.1]octane
- Molecular formula
- C9H15N
- Molecular weight
- 137.22
Names & synonyms
99838-33-28-Methyl-3-methylene-8-azabicyclo[3.2.1]octane8-METHYL-3-METHYLENE-8-AZA-BICYCLO[3.2.1]OCTANE8-methyl-3-methylidene-8-azabicyclo[3.2.1]octane8-Methyl-3-methylene-8-azabicyclo(3.2.1)octaneSCHEMBL5234235SCHEMBL10933366DTXSID209124398-Azabicyclo[3.2.1]octane, 8-Methyl-3-Methylene-
Database identifiers
- CAS
99838-33-2- PubChem CID
- 145355
- DTXSID
DTXSID20912439
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 146
Physicochemical properties
- Boiling point
- 186.8 · 186.8±9.0 °C(Predicted)
- Density
- 0.96 · 0.96±0.1 g/cm3(Predicted)
- pka
- 10.24 · 10.24±0.20(Predicted)
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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