Ethylamine, 2-((1-cyclohexylcyclohexyl)oxy)-N,N-dimethyl-, hydrochloride
Basic information
- CAS
101434-60-0- Standard SMILES
C[NH+](C)CCOC1(C2CCCCC2)CCCCC1.[Cl-]- InChIKey
XNVUMMXVMJXBHX-UHFFFAOYSA-N- Molecular formula
- C16H32ClNO
- Average molar mass
- 289.9 g/mol
- Monoisotopic mass
- 289.2172423
Names & identifiers
- Preferred name
- Ethylamine, 2-((1-cyclohexylcyclohexyl)oxy)-N,N-dimethyl-, hydrochloride
- IUPAC
- 2-(1-cyclohexylcyclohexyl)oxyethyl-dimethylazanium chloride
Names & synonyms
J.L. 1280ETHYLAMINE, 2-((1-CYCLOHEXYLCYCLOHEXYL)OXY)-N,N-DIMETHYL-, HYDROCHLORIDE2-((1-Cyclohexylcyclohexyl)oxy)-N,N-dimethylethylamine hydrochloride101434-60-0RefChem:345082
Database identifiers
- CAS
101434-60-0- PubChem CID
- 58370
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 227
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…