Basic information
- CAS
4210-73-5- Standard SMILES
CCN(CC)CCOC(=O)COc1ccc(Cl)cc1- InChIKey
PUGZUYUBEFEQKB-UHFFFAOYSA-N- Molecular formula
- C14H20ClNO3
- Average molar mass
- 285.76 g/mol
- Monoisotopic mass
- 285.1131712
Names & identifiers
- Preferred name
- Acetic acid, (p-chlorophenoxy)-, 2-(diethylamino)ethyl ester
- IUPAC
- 2-(diethylamino)ethyl 2-(4-chlorophenoxy)acetate
Names & synonyms
4210-73-5Acetic acid, (p-chlorophenoxy)-, 2-(diethylamino)ethyl esterBRN 19147542-(Diethylamino)ethyl (p-chlorophenoxy)acetateDTXSID90194947RefChem:316343DTXCID301174382-(diethylamino)ethyl 2-(4-chlorophenoxy)acetate2-(Diethylamino)ethyl (4-chlorophenoxy)acetate hydrochlorideCBDivE_0031132-(Diethylamino)ethyl (4-chlorophenoxy)acetate
Database identifiers
- CAS
4210-73-5- PubChem CID
- 20184
- DTXSID
DTXSID90194947
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 251
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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