Basic information
- CAS
4320-43-8- Standard SMILES
CCNCCC(O)(c1ccccc1)c1ccccc1- InChIKey
MJQFAUALLQAQFY-UHFFFAOYSA-N- Molecular formula
- C17H21NO
- Average molar mass
- 255.35 g/mol
- Monoisotopic mass
- 255.16231429
Names & identifiers
- Preferred name
- 1-Propanol, 1,1-diphenyl-3-(ethylamino)-
- IUPAC
- 3-(ethylamino)-1,1-diphenylpropan-1-ol
Names & synonyms
1-Propanol, 1,1-diphenyl-3-(ethylamino)-BRN 29802314320-43-8alpha-(2-(Ethylamino)ethyl)benzhydrol3-(Ethylamino)-1,1-diphenyl-1-propanolBenzhydrol, alpha-(2-(ethylamino)ethyl)-DTXSID601957843-13-00-01992 (Beilstein Handbook Reference)RefChem:234619DTXCID001182753-(ethylamino)-1,1-diphenylpropan-1-ol
Database identifiers
- CAS
4320-43-8- PubChem CID
- 199512
- DTXSID
DTXSID60195784- Nikkaji
- J50.976K
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 224
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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