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Basic information
- CAS
100310-80-3- Standard SMILES
CCN(CC)CCNCc1cc(Cl)cc2c1OCOC2- InChIKey
LJSIAAAKUWQIAC-UHFFFAOYSA-N- Molecular formula
- C15H23ClN2O2
- Average molar mass
- 298.814 g/mol
- Monoisotopic mass
- 298.14480566
Names & identifiers
- Preferred name
- 1,3-Benzodioxan-8-methylamine, 6-chloro-N-(2-(diethylamino)ethyl)-
- IUPAC
- N~2~-[(6-Chloro-2H,4H-1,3-benzodioxin-8-yl)methyl]-N~1~,N~1~-diethylethane-1,2-diamine
Database identifiers
- CAS
100310-80-3- PubChem CID
- 57701
- DTXSID
DTXSID10143134- ChEMBL
CHEMBL1989669- Nikkaji
- J71.449F
Related reactions
0 records
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Compound notes
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