1-Butanol, 4-(N-ethyl-N-phenethylamino)-
Basic information
- CAS
66859-70-9- Standard SMILES
CCN(CCCCO)CCc1ccccc1- InChIKey
XBEGUKCYHNOEDD-UHFFFAOYSA-N- Molecular formula
- C14H23NO
- Average molar mass
- 221.34 g/mol
- Monoisotopic mass
- 221.17796436
Names & identifiers
- Preferred name
- 1-Butanol, 4-(N-ethyl-N-phenethylamino)-
- IUPAC
- 4-[ethyl(2-phenylethyl)amino]butan-1-ol
- English name
- 4-(N-Ethyl-N-phenethylamino)-1-butanol
- Molecular formula
- C14H23NO
- Molecular weight
- 221.34
Names & synonyms
BRN 26445544-(N-Ethyl-N-phenethylamino)-1-butanol1-BUTANOL, 4-(N-ETHYL-N-PHENETHYLAMINO)-66859-70-9N-Ethyl-N-(4-hydroxybutyl)phenethylaminePhenethylamine, N-ethyl-N-(4-hydroxybutyl)-DTXSID10216993RefChem:228815DTXCID401394844-[ethyl(2-phenylethyl)amino]butan-1-ol1-Butanol, 4-[ethyl(2-phenylethyl)amino]-
Database identifiers
- CAS
66859-70-9- PubChem CID
- 48218
- DTXSID
DTXSID10216993- Nikkaji
- J64.674A
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 155
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Compound notes
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