Triethylamine, 2-((p-butoxyphenethyl)oxy)-
Basic information
- CAS
27078-31-5- Standard SMILES
CCCCOc1ccc(CCOCCN(CC)CC)cc1- InChIKey
PLAZAZSYDFEYMV-UHFFFAOYSA-N- Molecular formula
- C18H31NO2
- Average molar mass
- 293.4 g/mol
- Monoisotopic mass
- 293.23547923
Names & identifiers
- Preferred name
- Triethylamine, 2-((p-butoxyphenethyl)oxy)-
- IUPAC
- 2-[2-(4-butoxyphenyl)ethoxy]-N,N-diethylethanamine
- English name
- 2-[2-(4-butoxyphenyl)ethoxy]-N,N-diethyl-ethanamine
- Molecular formula
- C18H31NO2
- Molecular weight
- 293.44
Names & synonyms
27078-31-5Triethylamine, 2-((p-butoxyphenethyl)oxy)-BRN 19799682-((p-Butoxyphenethyl)oxy)triethylamineDTXSID60181546RefChem:386188DTXCID001040372-[2-(4-butoxyphenyl)ethoxy]-n,n-diethylethanamine2-[2-(4-Butoxyphenyl)ethoxy]-N,N-diethylethan-1-amine2-[(4-Butoxyphenethyl)oxy]ethyldiethylamine2-[2-(4-butoxyphenyl)ethoxy]-N,N-diethyl-ethanamineEthanamine, 2-[2-(4-butoxyphenyl)ethoxy]-N,N-diethyl-
Database identifiers
- CAS
27078-31-5- PubChem CID
- 213810
- DTXSID
DTXSID60181546- Nikkaji
- J91.125I
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 12
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 223
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Compound notes
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