Basic information
- CAS
101104-94-3- Standard SMILES
COc1ccccc1CCC[NH2+]Cc1ccco1.[Cl-]- InChIKey
QOWCPINXBMTSSN-UHFFFAOYSA-N- Molecular formula
- C15H20ClNO2
- Average molar mass
- 281.78 g/mol
- Monoisotopic mass
- 281.1182566
Names & identifiers
- Preferred name
- Furfurylamine, N-(3-(o-methoxyphenyl)propyl)-, hydrochloride
- IUPAC
- furan-2-ylmethyl-[3-(2-methoxyphenyl)propyl]azanium chloride
Names & synonyms
N-(3-(o-Methoxyphenyl)propyl)furfurylamine hydrochlorideFURFURYLAMINE, N-(3-(o-METHOXYPHENYL)PROPYL)-, HYDROCHLORIDE101104-94-3RefChem:345861
Database identifiers
- CAS
101104-94-3- PubChem CID
- 58182
Properties
Computed structural properties
- Topological polar surface area
- 39 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 223
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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