Phenetole, o-(p-chlorophenoxy)-beta-diethylamino-, hydrochloride
Basic information
- CAS
26327-73-1- Standard SMILES
CCN(CC)CCOc1ccccc1Oc1ccc(Cl)cc1.Cl- InChIKey
LAQQJYXSCNCCNR-UHFFFAOYSA-N- Molecular formula
- C18H23Cl2NO2
- Average molar mass
- 356.3 g/mol
- Monoisotopic mass
- 355.1105844
Names & identifiers
- Preferred name
- Phenetole, o-(p-chlorophenoxy)-beta-diethylamino-, hydrochloride
- IUPAC
- 2-[2-(4-chlorophenoxy)phenoxy]-N,N-diethylethanamine;hydrochloride
Names & synonyms
o-(2-Diethylaminoethoxy)phenyl p-chlorophenyl ether hydrochloride26327-73-1Phenetole, o-(p-chlorophenoxy)-beta-diethylamino-, hydrochlorideEther, p-chlorophenyl o-(2-diethylaminoethoxy)phenyl, hydrochlorideRefChem:368862DTXSID909491962-[2-(4-Chlorophenoxy)phenoxy]-N,N-diethylethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
26327-73-1- PubChem CID
- 213426
- DTXSID
DTXSID90949196
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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