3-Methoxy-2-dibenzofuranamine
Basic information
- CAS
951-39-3- Standard SMILES
COc1cc2oc3ccccc3c2cc1N- InChIKey
KYPCUWHXFBFCTI-UHFFFAOYSA-N- Molecular formula
- C13H11NO2
- Average molar mass
- 213.23 g/mol
- Monoisotopic mass
- 213.07897859
Names & identifiers
- Preferred name
- 3-Methoxy-2-dibenzofuranamine
- IUPAC
- 3-methoxydibenzofuran-2-amine
- English name
- 3-methoxydibenzofuran-2-amine
- Molecular formula
- C13H11NO2
- Molecular weight
- 0
Names & synonyms
3-Methoxy-2-dibenzofuranamine951-39-33-methoxydibenzofuran-2-amine2-Amino-3-methoxydiphenylene oxide3-Methoxy-2-aminodiphenylene oxide2-DIBENZOFURANAMINE, 3-METHOXY-UNII-R4512CL235R4512CL235DTXSID40241753RefChem:94567DTXCID701642443-methoxydibenzo[b,d]furan-2-amine
Show more names
SCHEMBL1178016Q27287776
Database identifiers
- CAS
951-39-3- PubChem CID
- 13710
- DTXSID
DTXSID40241753- UNII
- R4512CL235
- Nikkaji
- J34.844I
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 258
Physicochemical properties
- Boiling point
- 353.22 °C · 353.22°C (rough estimate)
- Density
- 1.1544 · 1.1544 (rough estimate)
- refractive index
- 1.57 · 1.5700 (estimate)
- FDA UNII
- 4512 CL235 · R4512CL235
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Related reactions
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Compound notes
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