Basic information
- CAS
62834-50-8- Standard SMILES
CN(C)CCCOC(=O)COc1ccccc1- InChIKey
FSZLJXFLFKTSJB-UHFFFAOYSA-N- Molecular formula
- C13H19NO3
- Average molar mass
- 237.29 g/mol
- Monoisotopic mass
- 237.13649347
Names & identifiers
- Preferred name
- 3-(Dimethylamino)propyl phenoxyacetate
- IUPAC
- 3-(dimethylamino)propyl 2-phenoxyacetate
Names & synonyms
3-(dimethylamino)propyl phenoxyacetate62834-50-8STK182901DTXSID90366849AKOS003656930CCG-327832NCGC00338846-01AB01331331-02
Database identifiers
- CAS
62834-50-8- PubChem CID
- 2178552
- DTXSID
DTXSID90366849
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 213
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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