Triethylamine, 2-((p-methylphenethyl)oxy)-
Basic information
- CAS
26281-49-2- Standard SMILES
CCN(CC)CCOCCc1ccc(C)cc1- InChIKey
CPPDIJZHSLXILD-UHFFFAOYSA-N- Molecular formula
- C15H25NO
- Average molar mass
- 235.36 g/mol
- Monoisotopic mass
- 235.19361442
Names & identifiers
- Preferred name
- Triethylamine, 2-((p-methylphenethyl)oxy)-
- IUPAC
- N,N-diethyl-2-[2-(4-methylphenyl)ethoxy]ethanamine
- English name
- [2-[(p-Methylphenethyl)oxy]ethyl]diethylamine
- Molecular formula
- C15H25NO
- Molecular weight
- 235.37
Names & synonyms
26281-49-22-((p-Methylphenethyl)oxy)triethylamineBRN 1959912Triethylamine, 2-((p-methylphenethyl)oxy)-RefChem:386192DTXSID00949142N,N-Diethyl-2-[2-(4-methylphenyl)ethoxy]ethan-1-amine[2-[(p-Methylphenethyl)oxy]ethyl]diethylamineEthanamine, N,N-diethyl-2-[2-(4-methylphenyl)ethoxy]-
Database identifiers
- CAS
26281-49-2- PubChem CID
- 213370
- DTXSID
DTXSID00949142- Nikkaji
- J58.251D
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 172
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Compound notes
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