Triethylamine, 2-((p-methoxyphenethyl)oxy)-
Basic information
- CAS
27078-30-4- Standard SMILES
CCN(CC)CCOCCc1ccc(OC)cc1- InChIKey
MQCKVFWWSBDQGZ-UHFFFAOYSA-N- Molecular formula
- C15H25NO2
- Average molar mass
- 251.36 g/mol
- Monoisotopic mass
- 251.18852904
Names & identifiers
- Preferred name
- Triethylamine, 2-((p-methoxyphenethyl)oxy)-
- IUPAC
- N,N-diethyl-2-[2-(4-methoxyphenyl)ethoxy]ethanamine
Names & synonyms
Triethylamine, 2-((p-methoxyphenethyl)oxy)-BRN 19674422-((p-Methoxyphenethyl)oxy)triethylamine27078-30-4DTXSID00181545RefChem:386190DTXCID40104036N,N-Diethyl-2-[2-(4-methoxyphenyl)ethoxy]ethan-1-amine
Database identifiers
- CAS
27078-30-4- PubChem CID
- 213809
- DTXSID
DTXSID00181545
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 187
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Compound notes
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