Basic information
- CAS
1219963-88-8- Standard SMILES
CC(C)(c1ccccc1)c1ccc(OCCC2CCCNC2)cc1.Cl- InChIKey
IREXQBDWJFQPHK-UHFFFAOYSA-N- Molecular formula
- C22H30ClNO
- Average molar mass
- 359.9 g/mol
- Monoisotopic mass
- 359.2015923
Names & identifiers
- Preferred name
- 3-{2-[4-(1-Methyl-1-phenylethyl)phenoxy]-ethyl}piperidine hydrochloride
- IUPAC
- 3-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]piperidine;hydrochloride
- English name
- 3-{2-[4-(1-Methyl-1-phenylethyl)phenoxy]-ethyl}piperidine hydrochloride
- Molecular formula
- C22H30ClNO
- Molecular weight
- 359.9327
Names & synonyms
1219963-88-83-{2-[4-(1-METHYL-1-PHENYLETHYL)PHENOXY]-ETHYL}PIPERIDINE HYDROCHLORIDE3-(2-(4-(2-Phenylpropan-2-yl)phenoxy)ethyl)piperidine hydrochloride3-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]piperidine;hydrochloride3-{2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl}piperidine hydrochlorideDTXSID101378508FMB47888AKOS0158446503-(2-(4-(2-Phenylpropan-2-yl)phenoxy)ethyl)piperidinehydrochloridePiperidine, 3-[2-[4-(1-methyl-1-phenylethyl)phenoxy]ethyl]-, hydrochloride (1:1)3-[2-[4-(2-phenylpropan-2-yl)phenoxy]ethyl]piperidine
Database identifiers
- CAS
1219963-88-8- PubChem CID
- 53409652
- DTXSID
DTXSID101378508
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 353
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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