Diethylamine, N-(2-methoxyphenoxyethyl)-, hydrochloride
Basic information
- CAS
32599-09-0- Standard SMILES
CC[NH+](CC)CCOc1ccccc1OC.[Cl-]- InChIKey
VUZKURMHQUAVFR-UHFFFAOYSA-N- Molecular formula
- C13H22ClNO2
- Average molar mass
- 259.77 g/mol
- Monoisotopic mass
- 259.1339066
Names & identifiers
- Preferred name
- Diethylamine, N-(2-methoxyphenoxyethyl)-, hydrochloride
- IUPAC
- diethyl-[2-(2-methoxyphenoxy)ethyl]azanium chloride
Names & synonyms
DIETHYLAMINE, N-(2-METHOXYPHENOXYETHYL)-, HYDROCHLORIDERefChem:10835302-Methoxyphenoxyethyldiethylamine hydrochloride32599-09-0NSC 159497Triethylamine, 2-(o-methoxyphenoxy)-, hydrochloride
Database identifiers
- CAS
32599-09-0- PubChem CID
- 36189
Properties
Computed structural properties
- Topological polar surface area
- 22.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 171
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Compound notes
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