Basic information
- CAS
34256-92-3- Standard SMILES
CCN(CC)CCOCCOC1CC2CCC1(C)C2(C)C- InChIKey
CUPZOFRJARGVBC-UHFFFAOYSA-N- Molecular formula
- C18H35NO2
- Average molar mass
- 297.5 g/mol
- Monoisotopic mass
- 297.26677936
Names & identifiers
- Preferred name
- 2-[2-(2-Bornyloxy)ethoxy]triethylamine
- IUPAC
- N,N-diethyl-2-[2-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]ethoxy]ethanamine
Names & synonyms
2-(2-(2-Bornyloxy)ethoxy)triethylamineArbanol DeeUNII-QBI27VJ6ZBQBI27VJ6ZBNSC 358962NSC-3589622-[2-(2-Bornyloxy)ethoxy]triethylamineDTXSID7041386GD-11Ethanamine, N,N-diethyl-2-(2-((1,7,7-trimethylbicyclo(2.2.1)hept-2-yl)oxy)ethoxy)-EPA PESTICIDE CHEMICAL CODE 100001TRIETHYLAMINE, 2-(2-(2-BORNYLOXY)ETHOXY)-
Show more names
2-(2-(2-(N,N-DIETHYLAMINO)ETHOXY)ETHOXY)BORNANEETHANAMINE,N-DIETHYL-2-(2-((1,7,7-TRIMETHYLBICYCLO(2.2.1)HEPT-2-YL)OXY)ETHOXY)-N,N-DIETHYL-2-(2-((4,7,7-TRIMETHYL-3-BICYCLO(2.2.1)HEPTANYL)OXY)ETHOXY)ETHANAMINEEthanamine,N-diethyl-2-[2-[(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)oxy]ethoxy]-RefChem:197542DTXCID502138634256-92-3NSC358962
Database identifiers
- CAS
34256-92-3- PubChem CID
- 338089
- DTXSID
DTXSID7041386- UNII
- QBI27VJ6ZB
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…