Furfurylamine, N-(o-methoxy-alpha-methylphenethyl)-, hydrochloride
Basic information
- CAS
101104-92-1- Standard SMILES
COc1ccccc1CC(C)[NH2+]Cc1ccco1.[Cl-]- InChIKey
AUKKRNOTYGRNSJ-UHFFFAOYSA-N- Molecular formula
- C15H20ClNO2
- Average molar mass
- 281.78 g/mol
- Monoisotopic mass
- 281.1182566
Names & identifiers
- Preferred name
- Furfurylamine, N-(o-methoxy-alpha-methylphenethyl)-, hydrochloride
- IUPAC
- furan-2-ylmethyl-[1-(2-methoxyphenyl)propan-2-yl]azanium chloride
Names & synonyms
101104-92-1FURFURYLAMINE, N-(o-METHOXY-alpha-METHYLPHENETHYL)-, HYDROCHLORIDEN-(o-Methoxy-alpha-methylphenethyl)furfurylamine hydrochlorideRefChem:345865furan-2-ylmethyl-[1-(2-methoxyphenyl)propan-2-yl]azanium;chloride
Database identifiers
- CAS
101104-92-1- PubChem CID
- 58180
Properties
Computed structural properties
- Topological polar surface area
- 39 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 235
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…