4-[2-(4-Aminophenoxy)ethyl]aniline
Basic information
- CAS
6268-13-9- Standard SMILES
Nc1ccc(CCOc2ccc(N)cc2)cc1- InChIKey
UMKLOKPZRGTHPN-UHFFFAOYSA-N- Molecular formula
- C14H16N2O
- Average molar mass
- 228.29 g/mol
- Monoisotopic mass
- 228.12626314
Names & identifiers
- Preferred name
- 4-[2-(4-Aminophenoxy)ethyl]aniline
- IUPAC
- 4-[2-(4-aminophenoxy)ethyl]aniline
Names & synonyms
6268-13-94-[2-(4-aminophenoxy)ethyl]anilineNSC37125DTXSID20284401NSC-371254-[2-(4-aminophenyl)ethoxy]anilineDS-014737
Database identifiers
- CAS
6268-13-9- PubChem CID
- 235572
- DTXSID
DTXSID20284401
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 206
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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