Basic information
- CAS
614731-31-6- Standard SMILES
COc1ccccc1OCC1CCCNC1- InChIKey
CUBQELKGTSQSIR-UHFFFAOYSA-N- Molecular formula
- C13H19NO2
- Average molar mass
- 221.29 g/mol
- Monoisotopic mass
- 221.14157885
Names & identifiers
- Preferred name
- 3-(2-Methoxy-phenoxymethyl)-piperidine
- IUPAC
- 3-[(2-methoxyphenoxy)methyl]piperidine
- English name
- 3-[(2-Methoxyphenoxy)methyl]piperidine
- Molecular formula
- C13H19NO2
- Molecular weight
- 221.3
Names & synonyms
614731-31-63-(2-Methoxy-phenoxymethyl)-piperidine3-((2-Methoxyphenoxy)methyl)piperidine3-[(2-methoxyphenoxy)methyl]piperidine6724AESCHEMBL1475538DTXSID60424384MFCD07801119AKOS000179962AKOS0222092732-methoxy-1-(3-piperidylmethoxy)benzeneCS-0365416
Show more names
OTAVA-BB 1135760Piperidine, 3-[(2-methoxyphenoxy)methyl]-
ST50321152A1-41684
Database identifiers
- CAS
614731-31-6- PubChem CID
- 6484136
- DTXSID
DTXSID60424384
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 198
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
Suppliers1 total
常州合晶化工有限公司85528066 13775048983 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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