2-[(2-Aminophenoxy)methoxymethoxy]aniline
Basic information
- CAS
6268-12-8- Standard SMILES
Nc1ccccc1OCOCOc1ccccc1N- InChIKey
XWKGEERRCIIXHY-UHFFFAOYSA-N- Molecular formula
- C14H16N2O3
- Average molar mass
- 260.29 g/mol
- Monoisotopic mass
- 260.11609238
Names & identifiers
- Preferred name
- 2-[(2-Aminophenoxy)methoxymethoxy]aniline
- IUPAC
- 2-[(2-aminophenoxy)methoxymethoxy]aniline
Names & synonyms
2-[(2-aminophenoxy)methoxymethoxy]aniline6268-12-8NSC37126DTXSID80284402NSC-371262,2'-[Oxybis(methyleneoxy)]dianiline1,5-bis(2-aminophenyl)-1,3,5-trioxapentane
Database identifiers
- CAS
6268-12-8- PubChem CID
- 235573
- DTXSID
DTXSID80284402
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 79.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 229
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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