1-(7-chloro-2,3-dihydro-1-benzofuran-2-yl)-N-methylmethanamine
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Basic information
- Standard SMILES
CNCC1Cc2cccc(Cl)c2O1- InChIKey
ZZTJCVJRLHYJPP-UHFFFAOYSA-N- Molecular formula
- C10H12ClNO
- Average molar mass
- 197.66 g/mol
- Monoisotopic mass
- 197.0607417
Names & identifiers
- Preferred name
- 1-(7-chloro-2,3-dihydro-1-benzofuran-2-yl)-N-methylmethanamine
- IUPAC
- 1-(7-chloro-2,3-dihydro-1-benzofuran-2-yl)-N-methylmethanamine
Database identifiers
- PubChem CID
- 36783
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 176
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Compound notes
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