Basic information
- CAS
1220033-91-9- Standard SMILES
CCCOc1ccc(OC2CCCNC2)cc1.Cl- InChIKey
YNAUWHVDAXBWMR-UHFFFAOYSA-N- Molecular formula
- C14H22ClNO2
- Average molar mass
- 271.78 g/mol
- Monoisotopic mass
- 271.1339066
Names & identifiers
- Preferred name
- 3-(4-Propoxyphenoxy)piperidine hydrochloride
- IUPAC
- 3-(4-propoxyphenoxy)piperidine;hydrochloride
- English name
- 3-(4-Propoxyphenoxy)piperidine hydrochloride
- Molecular formula
- C14H22ClNO2
- Molecular weight
- 271.79
Names & synonyms
3-(4-PROPOXYPHENOXY)PIPERIDINE HYDROCHLORIDE1220033-91-93-(4-propoxyphenoxy)piperidine;hydrochlorideAKOS0158447793-(4-PROPOXYPHENOXY)PIPERIDINEHYDROCHLORIDE
Database identifiers
- CAS
1220033-91-9- PubChem CID
- 53409331
Properties
Computed structural properties
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 202
Physicochemical properties
- 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_class
- IRRITANT
Chemistry & industry
Suppliers2 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
Alchem Pharmtech,Inc.8485655694 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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