Ethanamine, N,N-diethyl-2-((2,6-dimethyl-4-pyrimidinyl)oxy)-, monohydrochloride
Basic information
- CAS
71308-93-5- Standard SMILES
CC[NH+](CC)CCOc1cc(C)nc(C)n1.[Cl-]- InChIKey
KTGVRYMJASMSSD-UHFFFAOYSA-N- Molecular formula
- C12H22ClN3O
- Average molar mass
- 259.77 g/mol
- Monoisotopic mass
- 259.14514
Names & identifiers
- Preferred name
- Ethanamine, N,N-diethyl-2-((2,6-dimethyl-4-pyrimidinyl)oxy)-, monohydrochloride
- IUPAC
- 2-(2,6-dimethylpyrimidin-4-yl)oxyethyl-diethylazanium chloride
Names & synonyms
NS-4231N,N-Diethyl-2-((2,6-dimethyl-4-pyrimidinyl)oxy)ethanamine hydrochlorideETHANAMINE, N,N-DIETHYL-2-((2,6-DIMETHYL-4-PYRIMIDINYL)OXY)-, MONOHYDROCHLORIDE71308-93-5RefChem:339852
Database identifiers
- CAS
71308-93-5- PubChem CID
- 51295
Properties
Computed structural properties
- Topological polar surface area
- 39.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 185
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Compound notes
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