1-(4-Aminophenyl)-2-(4-butyrylphenyl)ethane
Basic information
- CAS
17438-50-5- Standard SMILES
CCCC(=O)c1ccc(CCc2ccc(N)cc2)cc1- InChIKey
QNTHPWZRRASATN-UHFFFAOYSA-N- Molecular formula
- C18H21NO
- Average molar mass
- 267.4 g/mol
- Monoisotopic mass
- 267.16231429
Names & identifiers
- Preferred name
- 1-(4-Aminophenyl)-2-(4-butyrylphenyl)ethane
- IUPAC
- 1-[4-[2-(4-aminophenyl)ethyl]phenyl]butan-1-one
- English name
- 1-(4-Aminophenyl)-2-(4-butyrylphenyl)ethane
- Molecular weight
- 0
Names & synonyms
1-(4-Aminophenyl)-2-(4-butyrylphenyl)ethane17438-50-51-[4-[2-(4-aminophenyl)ethyl]phenyl]butan-1-one1-{4-[2-(4-AMINOPHENYL)ETHYL]PHENYL}BUTAN-1-ONEDTXSID80169821
Database identifiers
- CAS
17438-50-5- PubChem CID
- 140229
- DTXSID
DTXSID80169821
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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