Basic information
- CAS
25537-69-3- Standard SMILES
CN(C)C(CCc1ccco1)c1ccccc1- InChIKey
MVDJONFBOONCRN-UHFFFAOYSA-N- Molecular formula
- C15H19NO
- Average molar mass
- 229.32 g/mol
- Monoisotopic mass
- 229.14666423
Names & identifiers
- Preferred name
- 2-Furanpropylamine, N,N-dimethyl-alpha-phenyl-
- IUPAC
- 3-(furan-2-yl)-N,N-dimethyl-1-phenylpropan-1-amine
- English name
- N,N-Dimethyl-α-phenyl-2-furan-1-propanamine
- Molecular formula
- C15H19NO
- Molecular weight
- 229.32
Names & synonyms
25537-69-32-FURANPROPYLAMINE, N,N-DIMETHYL-alpha-PHENYL-RefChem:1063243BRN 13746913-(furan-2-yl)-N,N-dimethyl-1-phenylpropan-1-amineN,N-Dimethyl-alpha-phenyl-2-furanpropylamineDTXSID80948436Reaxys ID: 13746912-Furanpropanamine, N,N-dimethyl-α-phenyl-N,N-Dimethyl-α-phenyl-2-furan-1-propanamine
Database identifiers
- CAS
25537-69-3- PubChem CID
- 33041
- DTXSID
DTXSID80948436- Nikkaji
- J75.515J
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 16.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 211
Physicochemical properties
- Boiling point
- 295.6 · 295.6±28.0 °C(Predicted)
- Density
- 1.027 · 1.027±0.06 g/cm3(Predicted)
- pka
- 8.66 · 8.66±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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