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Basic information
- CAS
28100-39-2- Standard SMILES
CC(COc1ccc(Cl)cc1)C(=O)O.CN(C)CCO- InChIKey
VIHNYAXGUFTKSQ-UHFFFAOYSA-N- Molecular formula
- C14H22ClNO4
- Average molar mass
- 303.786 g/mol
- Monoisotopic mass
- 303.12373586
Names & identifiers
- Preferred name
- 3-(4-Chlorophenoxy)-2-methylpropanoic acid--2-(dimethylamino)ethan-1-ol (1/1)
- IUPAC
- 3-(4-Chlorophenoxy)-2-methylpropanoic acid--2-(dimethylamino)ethan-1-ol (1/1)
Database identifiers
- CAS
28100-39-2、34352-64-2- PubChem CID
- 118151
- DTXSID
DTXSID00950839- EC Number
- 248-843-5、251-954-1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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