Basic information
- CAS
5843-55-0- Standard SMILES
CC(Cc1ccccc1)NCC1CCCO1.Cl- InChIKey
OKHPJGQECYJEOB-UHFFFAOYSA-N- Molecular formula
- C14H22ClNO
- Average molar mass
- 255.78 g/mol
- Monoisotopic mass
- 255.138992
Names & identifiers
- Preferred name
- Furfurylamine, tetrahydro-N-(alpha-methylphenethyl)-, hydrochloride, (+)-
- IUPAC
- N-(oxolan-2-ylmethyl)-1-phenylpropan-2-amine;hydrochloride
Names & synonyms
(+)-N-(alpha-Methylphenethyl)tetrahydrofurfurylamine hydrochlorideChlorhydrate de d-N-(phenyl-1 propyl-2) tetrafurfurylamine [French]5843-55-0Furfurylamine, tetrahydro-N-(alpha-methylphenethyl)-, hydrochloride, (+)-Chlorhydrate de d-N-(phenyl-1 propyl-2) tetrafurfurylamineRefChem:345876DTXSID30973970N-[(Oxolan-2-yl)methyl]-1-phenylpropan-2-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
5843-55-0- PubChem CID
- 201369
- DTXSID
DTXSID30973970
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 189
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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