Basic information
- CAS
946714-33-6- Standard SMILES
C=CCc1ccccc1OC1CCCNC1- InChIKey
WTQHYGPQAHXXGG-UHFFFAOYSA-N- Molecular formula
- C14H19NO
- Average molar mass
- 217.31 g/mol
- Monoisotopic mass
- 217.14666423
Names & identifiers
- Preferred name
- 2-Allylphenyl 3-piperidinyl ether
- IUPAC
- 3-(2-prop-2-enylphenoxy)piperidine
- English name
- 2-ALLYLPHENYL 3-PIPERIDINYL ETHER
- Molecular formula
- C14H19NO
- Molecular weight
- 217.31
Names & synonyms
2-Allylphenyl 3-piperidinyl ether946714-33-63-(2-prop-2-enylphenoxy)piperidine2-ALLYLPHENYL PIPERIDIN-3-YL ETHER3-(2-Allylphenoxy)piperidine3-[2-(prop-2-en-1-yl)phenoxy]piperidineDTXSID70663025AKOS0052642963-[2-(2-PROPEN-1-YL)PHENOXY]PIPERIDINEPiperidine, 3-[2-(2-propen-1-yl)phenoxy]-
Database identifiers
- CAS
946714-33-6- PubChem CID
- 45075396
- DTXSID
DTXSID70663025
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 217
Physicochemical properties
- Boiling point
- 320.2 · 320.2±37.0 °C(Predicted)
- Density
- 1.004 · 1.004±0.06 g/cm3(Predicted)
- pka
- 9.19 · 9.19±0.10(Predicted)
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hazard_code
- Xi
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers3 total
圣克鲁斯生物技术（上海）有限公司021-60936350 · [email protected]
爱必信（上海）生物科技有限公司021-38015121-8802 · [email protected]
MATRIX[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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