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Basic information
- Standard SMILES
CCNCC1Cc2cc(Cl)ccc2O1- InChIKey
QPNOCGKQRUGZAP-UHFFFAOYSA-N- Molecular formula
- C11H14ClNO
- Average molar mass
- 211.69 g/mol
- Monoisotopic mass
- 211.0763918
Names & identifiers
- Preferred name
- N-[(5-chloro-2,3-dihydro-1-benzofuran-2-yl)methyl]ethanamine
- IUPAC
- N-[(5-chloro-2,3-dihydro-1-benzofuran-2-yl)methyl]ethanamine
Names & synonyms
AKOS015737542
Database identifiers
- PubChem CID
- 36787
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 188
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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