Basic information
- CAS
4369-48-6- Standard SMILES
CCN(CC)CCC(O)(c1ccccc1)c1ccccc1- InChIKey
FUZZXFCCNFATNO-UHFFFAOYSA-N- Molecular formula
- C19H25NO
- Average molar mass
- 283.4 g/mol
- Monoisotopic mass
- 283.19361442
Names & identifiers
- Preferred name
- alpha-(2-(Diethylamino)ethyl)-alpha-phenylbenzenemethanol
- IUPAC
- 3-(diethylamino)-1,1-diphenylpropan-1-ol
- English name
- α-[2-(Diethylamino)ethyl]benzhydryl alcohol
- Molecular formula
- C19H25NO
- Molecular weight
- 283.4079
Names & synonyms
1-Propanol, 3-(diethylamino)-1,1-diphenyl-4369-48-6DTXSID60195906RefChem:1076413DTXCID60118397alpha-(2-(Diethylamino)ethyl)-alpha-phenylbenzenemethanol3-(Diethylamino)-1,1-diphenylpropanol1,1-Diphenyl-3-(diethylamino)-1-propanolBRN 21343953-(diethylamino)-1,1-diphenylpropan-1-olalpha-(2-(Diethylamino)ethyl)benzhydrolBenzhydrol, alpha-(2-(diethylamino)ethyl)-
Show more names
α-[2-(Diethylamino)ethyl]-benzhydrol3-(Diethylamino)-1,1-diphenyl-1-propanolα-[2-(Diethylamino)ethyl]benzhydryl alcoholα-[2-(Diethylamino)ethyl]-α-phenylbenzenemethanol
FUZZXFCCNFATNO-UHFFFAOYSA-N.alpha.-(2-(Diethylamino)ethyl)benzhydrolalpha-[2-(Diethylamino)ethyl]benzhydryl alcoholBenzhydrol, .alpha.-(2-(diethylamino)ethyl)-
Database identifiers
- CAS
4369-48-6- PubChem CID
- 199533
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 257
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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