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Basic information
- CAS
6204-50-8- Standard SMILES
CCc1ccc2c(c1OCCNC)OCCO2.Cl- InChIKey
PHINXWMNKWJQLO-UHFFFAOYSA-N- Molecular formula
- C13H20ClNO3
- Average molar mass
- 273.76 g/mol
- Monoisotopic mass
- 273.11317118
Names & identifiers
- Preferred name
- Ethylamine, 2-((6-ethyl-1,4-benzodioxan-5-yl)oxy)-N-methyl-, hydrochloride
- IUPAC
- 2-[(6-Ethyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]-N-methylethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
6204-50-8- PubChem CID
- 201545
- DTXSID
DTXSID30211102
Related reactions
0 records
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Compound notes
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