Propylamine, N,N-diethyl-3-(o-(o-tolyloxy)phenoxy)-, hydrochloride
Basic information
- CAS
26327-65-1- Standard SMILES
CCN(CC)CCCOc1ccccc1Oc1ccccc1C.Cl- InChIKey
PDVBHKGDHNVRTR-UHFFFAOYSA-N- Molecular formula
- C20H28ClNO2
- Average molar mass
- 349.9 g/mol
- Monoisotopic mass
- 349.1808568
Names & identifiers
- Preferred name
- Propylamine, N,N-diethyl-3-(o-(o-tolyloxy)phenoxy)-, hydrochloride
- IUPAC
- N,N-diethyl-3-[2-(2-methylphenoxy)phenoxy]propan-1-amine;hydrochloride
Names & synonyms
o-(3-Diethylaminopropoxy)phenyl o-tolyl ether hydrochloride26327-65-1Ether, o-(3-(diethylamino)propoxy)phenyl o-tolyl, hydrochloridePropylamine, N,N-diethyl-3-(o-(o-tolyloxy)phenoxy)-, hydrochlorideRefChem:375618DTXSID30949190N,N-Diethyl-3-[2-(2-methylphenoxy)phenoxy]propan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
26327-65-1- PubChem CID
- 213414
- DTXSID
DTXSID30949190
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 306
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…