Basic information
- CAS
74-41-9- Standard SMILES
c1ccc(OCCN2CCCCC2)cc1- InChIKey
RSUFKEGMFFPMIB-UHFFFAOYSA-N- Molecular formula
- C13H19NO
- Average molar mass
- 205.3 g/mol
- Monoisotopic mass
- 205.14666423
Names & identifiers
- Preferred name
- Piperidine, 1-(2-phenoxyethyl)-
- IUPAC
- 1-(2-phenoxyethyl)piperidine
- English name
- 1-(2-Phenoxyethyl)piperidine
- Molecular formula
- C13H19NO
- Molecular weight
- 205.3
Names & synonyms
1-(2-Phenoxyethyl)piperidinePiperidine, 1-(2-phenoxyethyl)-BRN 0009897alpha-Phenoxy-beta-(piperidyl-(1'))-ethaneDTXSID202247865-20-02-00103 (Beilstein Handbook Reference)RefChem:373014DTXCID5014727774-41-91-(2-Phenoxy-ethyl)-piperidineMFCD00454317CBMicro_017368
Show more names
Naphthoic Acid Impurity 85
Cambridge id 5319052Oprea1_462754DivK1c_004904SCHEMBL101309SCHEMBL188519SCHEMBL1418831SCHEMBL2180083SCHEMBL3951411
Database identifiers
- CAS
74-41-9- PubChem CID
- 120169
- DTXSID
DTXSID20224786
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 160
Physicochemical properties
- HS Code
- 2933399990 · 2933399990
Safety & regulation
Safety data
- hs_code
- 2933399990
Chemistry & industry
Suppliers4 total
Fluorochem Ltd[email protected]
MATRIX[email protected]
APOLLO-NMR[email protected]
高级化学中间体有限公司[email protected]
Related reactions
12 records
Compound notes
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