Basic information
- CAS
22137-01-5- Standard SMILES
COc1ccc2occ(CC[NH3+])c2c1.[Cl-]- InChIKey
IPJBZWSLRNRVFB-UHFFFAOYSA-N- Molecular formula
- C11H14ClNO2
- Average molar mass
- 227.69 g/mol
- Monoisotopic mass
- 227.0713064
Names & identifiers
- Preferred name
- 2-(5-Methoxy-1-benzofuran-3-yl)ethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 2-(5-methoxy-1-benzofuran-3-yl)ethylazanium chloride
Names & synonyms
22137-01-5DTXSID309447862-(5-Methoxy-1-benzofuran-3-yl)ethan-1-amine--hydrogen chloride (1/1)RefChem:1061365DTXCID7013731183-(2-Aminoethyl)-5-methoxybenzofuran, hydrochlorideBENZOFURAN, 3-(2-AMINOETHYL)-5-METHOXY-, HYDROCHLORIDE
Database identifiers
- CAS
22137-01-5- PubChem CID
- 30952
Properties
Computed structural properties
- Topological polar surface area
- 50 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 186
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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