Phenetole, beta-dipropylamino-o-phenoxy-, hydrochloride
Basic information
- CAS
24591-38-6- Standard SMILES
CCCN(CCC)CCOc1ccccc1Oc1ccccc1.Cl- InChIKey
OIHDCHHLYQMYHP-UHFFFAOYSA-N- Molecular formula
- C20H28ClNO2
- Average molar mass
- 349.9 g/mol
- Monoisotopic mass
- 349.1808568
Names & identifiers
- Preferred name
- Phenetole, beta-dipropylamino-o-phenoxy-, hydrochloride
- IUPAC
- N-[2-(2-phenoxyphenoxy)ethyl]-N-propylpropan-1-amine;hydrochloride
Names & synonyms
Dipropylaminoethoxydiphenyl ether hydrochloridePhenetole, beta-dipropylamino-o-phenoxy-, hydrochloride24591-38-6Ether, (o-(2-dipropylaminoethoxy)phenyl) phenyl, hydrochlorideEthylamine, N,N-dipropyl-2-(o-phenoxyphenoxy)-, hydrochlorideRefChem:368858DTXSID40947480N-[2-(2-Phenoxyphenoxy)ethyl]-N-propylpropan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
24591-38-6- PubChem CID
- 212601
- DTXSID
DTXSID40947480
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 285
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Compound notes
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