Basic information
- CAS
5466-97-7- Standard SMILES
CC[NH+](CC)CCOc1ccccc1C.[Cl-]- InChIKey
INWYTYJMFXUTQY-UHFFFAOYSA-N- Molecular formula
- C13H22ClNO
- Average molar mass
- 243.77 g/mol
- Monoisotopic mass
- 243.138992
Names & identifiers
- Preferred name
- Diethylamine, N-o-tolyloxyethyl-, hydrochloride
- IUPAC
- diethyl-[2-(2-methylphenoxy)ethyl]azanium chloride
Names & synonyms
DIETHYLAMINE, N-o-TOLYLOXYETHYL-, HYDROCHLORIDERefChem:10835322-Methyl phenoxyethyldiethylamine hydrochloride((2-Methylphenoxy)ethyl)diethylamine hydrochloride5466-97-7NSC 28614Ethanamine, N,N-diethyl-2-(2-methylphenoxy)-, hydrochloride
Database identifiers
- CAS
5466-97-7- PubChem CID
- 21633
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 157
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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