Cyclopropanamine, 1-[3-(tetrahydro-3-furanyl)phenyl]-
Basic information
- CAS
935460-27-8- Standard SMILES
NC1(c2cccc(C3CCOC3)c2)CC1- InChIKey
ACZFMDFLUWXYPF-UHFFFAOYSA-N- Molecular formula
- C13H17NO
- Average molar mass
- 203.28 g/mol
Names & identifiers
- Preferred name
- Cyclopropanamine, 1-[3-(tetrahydro-3-furanyl)phenyl]-
- IUPAC
- 1-[3-(oxolan-3-yl)phenyl]cyclopropan-1-amine
- English name
- Cyclopropanamine, 1-[3-(tetrahydro-3-furanyl)phenyl]-
- Molecular formula
- C13H17NO
- Molecular weight
- 203.28
Names & synonyms
Cyclopropanamine, 1-[3-(tetrahydro-3-furanyl)phenyl]-935460-27-81-[3-(oxolan-3-yl)phenyl]cyclopropan-1-amineCyclopropanamine,1-[3-(tetrahydro-3-furanyl)phenyl]-SCHEMBL4701414ACZFMDFLUWXYPF-UHFFFAOYSA-N1-(3-(tetrahydrofuran-3-yl)phenyl)cyclopropanamine
Database identifiers
- CAS
935460-27-8
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 237
Physicochemical properties
- Boiling point
- 318.5 · 318.5±30.0 °C(Predicted)
- Density
- 1.142 · 1.142±0.06 g/cm3(Predicted)
- pka
- 7.77 · 7.77±0.20(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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