4,7-Dimethoxy-2,3-dihydrobenzofuran-3-amine
Basic information
- CAS
786624-52-0- Standard SMILES
COc1ccc(OC)c2c1OCC2N- InChIKey
CIBVCTAUDSGZHZ-UHFFFAOYSA-N- Molecular formula
- C10H13NO3
- Average molar mass
- 195.21 g/mol
Names & identifiers
- Preferred name
- 4,7-Dimethoxy-2,3-dihydrobenzofuran-3-amine
- IUPAC
- 4,7-dimethoxy-2,3-dihydro-1-benzofuran-3-amine
- English name
- 3-Benzofuranamine,2,3-dihydro-4,7-dimethoxy-(9CI)
- Molecular formula
- C10H13NO3
- Molecular weight
- 195.21512
Names & synonyms
786624-52-04,7-Dimethoxy-2,3-dihydrobenzofuran-3-amineDB-2714893-BENZOFURANAMINE, 2,3-DIHYDRO-4,7-DIMETHOXY-3-Benzofuranamine,2,3-dihydro-4,7-dimethoxy-(9CI)
Database identifiers
- CAS
786624-52-0
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 200
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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