Ethanamine, 2-((2,6-dimethyl-4-pyrimidinyl)oxy)-N,N-dimethyl-, hydrochloride (1:1)
Basic information
- CAS
71308-92-4- Standard SMILES
Cc1cc(OCC[NH+](C)C)nc(C)n1.[Cl-]- InChIKey
NOLGIUBFQOVBTD-UHFFFAOYSA-N- Molecular formula
- C10H18ClN3O
- Average molar mass
- 231.72 g/mol
- Monoisotopic mass
- 231.1138399
Names & identifiers
- Preferred name
- Ethanamine, 2-((2,6-dimethyl-4-pyrimidinyl)oxy)-N,N-dimethyl-, hydrochloride (1:1)
- IUPAC
- 2-(2,6-dimethylpyrimidin-4-yl)oxyethyl-dimethylazanium chloride
Names & synonyms
71308-92-4RefChem:1084290Ethanamine, 2-((2,6-dimethyl-4-pyrimidinyl)oxy)-N,N-dimethyl-, hydrochloride (1:1)NS-4230N,N-Dimethyl-2-((2,6-dimethyl-4-pyrimidinyl)oxy)ethanamine hydrochlorideETHANAMINE, N,N-DIMETHYL-2-((2,6-DIMETHYL-4-PYRIMIDINYL)OXY)-, MONOHYDROCHLORIDE
Database identifiers
- CAS
71308-92-4- PubChem CID
- 51293
Properties
Computed structural properties
- Topological polar surface area
- 39.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 163
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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