Propylamine, 3-(2'-fluoroethoxy)-
Basic information
- CAS
593-00-0- Standard SMILES
NCCCOCCF- InChIKey
QFTGUVPCABEGDA-UHFFFAOYSA-N- Molecular formula
- C5H12FNO
- Average molar mass
- 121.15 g/mol
- Monoisotopic mass
- 121.09029217
Names & identifiers
- Preferred name
- Propylamine, 3-(2'-fluoroethoxy)-
- IUPAC
- 3-(2-fluoroethoxy)propan-1-amine
- English name
- 3-(2-Fluoroethoxy)propylamine
- Molecular formula
- C5H12FNO
- Molecular weight
- 121.15
Names & synonyms
593-00-03-(2'-Fluoroethoxy)propylaminePropylamine, 3-(2'-fluoroethoxy)-BRN 1734413DTXSID902080183-04-00-00739 (Beilstein Handbook Reference)RefChem:375588DTXCID101305093-(2-fluoroethoxy)propan-1-amine3-(2-Fluoroethoxy)propylamineSCHEMBL28581637AKOS006363844
Show more names
Modified amine curing agent1-Propanamine, 3-(2-fluoroethoxy)-
EN300-1854127
Database identifiers
- CAS
593-00-0- PubChem CID
- 68969
- DTXSID
DTXSID90208018- Nikkaji
- J51.140D
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 43.4
Physicochemical properties
- Boiling point
- 160 · 160-164 °C
- Density
- 0.957 · 0.957±0.06 g/cm3(Predicted)
- pka
- 9.66 · 9.66±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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