Ethylamine, 2-((1-o-cumenyl-2-methylcyclohexyl)oxy)-N,N-dimethyl-, hydrochloride
Basic information
- CAS
13313-82-1- Standard SMILES
CC(C)c1ccccc1C1(OCC[NH+](C)C)CCCCC1C.[Cl-]- InChIKey
XNVBQYASRKXLHY-UHFFFAOYSA-N- Molecular formula
- C20H34ClNO
- Average molar mass
- 339.9 g/mol
- Monoisotopic mass
- 339.2328924
Names & identifiers
- Preferred name
- Ethylamine, 2-((1-o-cumenyl-2-methylcyclohexyl)oxy)-N,N-dimethyl-, hydrochloride
- IUPAC
- dimethyl-[2-[2-methyl-1-(2-propan-2-ylphenyl)cyclohexyl]oxyethyl]azanium chloride
Names & synonyms
13313-82-12-((1-o-Cumenyl-2-methylcyclohexyl)oxy)-N,N-dimethylethylamine hydrochlorideETHYLAMINE, 2-((1-o-CUMENYL-2-METHYLCYCLOHEXYL)OXY)-N,N-DIMETHYL-, HYDROCHLORIDERefChem:345085
Database identifiers
- CAS
13313-82-1- PubChem CID
- 25854
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 328
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…