Propylamine, 1-(o-(p-chlorophenoxy)phenoxy)-N,N-dimethyl-, hydrochloride

HCID 213434

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Basic information

CAS: 26327-78-6
Standard SMILES: CN(C)CCCOc1ccccc1Oc1ccc(Cl)cc1.Cl
InChIKey: CTDRVAXGJVHRIX-UHFFFAOYSA-N
Molecular formula: C17H21Cl2NO2
Average molar mass: 342.3 g/mol
Monoisotopic mass: 341.0949343

Names & identifiers

Preferred name: Propylamine, 1-(o-(p-chlorophenoxy)phenoxy)-N,N-dimethyl-, hydrochloride
IUPAC: 3-[2-(4-chlorophenoxy)phenoxy]-N,N-dimethylpropan-1-amine;hydrochloride

Names & synonyms

o-(3-Dimethylaminopropoxy)phenyl o-chlorophenyl ether hydrochloride26327-78-6Ether, o-(3-dimethylaminopropoxy)phenyl p-chlorophenyl, hydrochloridePropylamine, 1-(o-(p-chlorophenoxy)phenoxy)-N,N-dimethyl-, hydrochlorideRefChem:375577DTXSID509491973-[2-(4-Chlorophenoxy)phenoxy]-N,N-dimethylpropan-1-amine--hydrogen chloride (1/1)

Database identifiers

CAS: 26327-78-6
PubChem CID: 213434
DTXSID: DTXSID50949197

Properties

Computed structural properties

Topological polar surface area: 21.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 7
Heavy atoms: 22
Formal charge: 0
Complexity: 280

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