Basic information
- CAS
63446-21-9- Standard SMILES
CC(CCCCc1ccco1)[NH+](C)C.[Cl-]- InChIKey
CRRWMXTYSNXFJJ-UHFFFAOYSA-N- Molecular formula
- C12H22ClNO
- Average molar mass
- 231.76 g/mol
- Monoisotopic mass
- 231.138992
Names & identifiers
- Preferred name
- 6-(Furan-2-yl)-N,N-dimethylhexan-2-amine--hydrogen chloride (1/1)
- IUPAC
- 6-(furan-2-yl)hexan-2-yl-dimethylazanium chloride
Names & synonyms
63446-21-9DTXSID909796556-(Furan-2-yl)-N,N-dimethylhexan-2-amine--hydrogen chloride (1/1)RefChem:1073741DTXCID401406946N,N,alpha-Trimethyl-2-furanpentylamine hydrochloride2-FURANPENTYLAMINE, alpha,N,N-TRIMETHYL-, HYDROCHLORIDE
Database identifiers
- CAS
63446-21-9- PubChem CID
- 44525
Properties
Computed structural properties
- Topological polar surface area
- 17.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 147
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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