Phenetole, beta-dipropylamino-o-(o-tolyloxy)-, hydrochloride
Basic information
- CAS
26391-43-5- Standard SMILES
CCCN(CCC)CCOc1ccccc1Oc1ccccc1C.Cl- InChIKey
VUILKUFHMUUMPU-UHFFFAOYSA-N- Molecular formula
- C21H30ClNO2
- Average molar mass
- 363.9 g/mol
- Monoisotopic mass
- 363.1965069
Names & identifiers
- Preferred name
- Phenetole, beta-dipropylamino-o-(o-tolyloxy)-, hydrochloride
- IUPAC
- N-[2-[2-(2-methylphenoxy)phenoxy]ethyl]-N-propylpropan-1-amine;hydrochloride
Names & synonyms
Dipropylaminoethoxyphenyl o-tolyl ether hydrochloride26391-43-5Phenetole, beta-dipropylamino-o-(o-tolyloxy)-, hydrochlorideEther, o-(2-dipropylaminoethoxy)phenyl o-tolyl, hydrochlorideEthylamine, N,N-dipropyl-2-(o-(o-tolyloxy)phenoxy)-, hydrochlorideRefChem:368857DTXSID40949282N-{2-[2-(2-Methylphenoxy)phenoxy]ethyl}-N-propylpropan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
26391-43-5- PubChem CID
- 213468
- DTXSID
DTXSID40949282
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
- 317
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Compound notes
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