Basic information
- CAS
26327-74-2- Standard SMILES
CCCN(CCC)CCOc1ccccc1Oc1ccc(Cl)cc1.Cl- InChIKey
RXKHRDREZHIPOS-UHFFFAOYSA-N- Molecular formula
- C20H27Cl2NO2
- Average molar mass
- 384.3 g/mol
- Monoisotopic mass
- 383.1418845
Names & identifiers
- Preferred name
- Phenetole, o-(p-chlorophenoxy)-beta-dipropylamino-, hydrochloride
- IUPAC
- N-[2-[2-(4-chlorophenoxy)phenoxy]ethyl]-N-propylpropan-1-amine;hydrochloride
Names & synonyms
Phenetole, o-(p-chlorophenoxy)-beta-dipropylamino-, hydrochlorideo-(2-Dipropylaminoethoxy)phenyl p-chlorophenyl ether hydrochloride26327-74-2Ether, p-chlorophenyl o-(2-dipropylaminoethoxy)phenyl, hydrochlorideDTXSID50180942RefChem:368864DTXCID90103433N-{2-[2-(4-Chlorophenoxy)phenoxy]ethyl}-N-propylpropan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
26327-74-2- PubChem CID
- 213428
- DTXSID
DTXSID50180942
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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