Basic information
- CAS
27892-40-6- Standard SMILES
COc1cc2ccoc2cc1CCN- InChIKey
ONIATQZGIBBLJU-UHFFFAOYSA-N- Molecular formula
- C11H13NO2
- Average molar mass
- 191.23 g/mol
- Monoisotopic mass
- 191.09462866
Names & identifiers
- Preferred name
- 5-Methoxy-6-benzofuranethylamine
- IUPAC
- 2-(5-methoxy-1-benzofuran-6-yl)ethanamine
Names & synonyms
5-Methoxy-6-benzofuranethylamine627J14PO9P6-Benzofuranethanamine, 5-methoxy-6-Benzofuranethylamine, 5-methoxy-UNII-627J14PO9P27892-40-6Q27263458
Database identifiers
- CAS
27892-40-6- PubChem CID
- 34145
- UNII
- 627J14PO9P
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 186
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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