1-[2-(2-Ethoxyethoxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinamine
Modify Date: 2025-08-26 15:15:14
![1-[2-(2-Ethoxyethoxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinamine Structure](https://image.chemsrc.com/caspic/451/71673-14-8.png)
1-[2-(2-Ethoxyethoxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinamine structure
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Common Name | 1-[2-(2-Ethoxyethoxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinamine | ||
|---|---|---|---|---|
| CAS Number | 71673-14-8 | Molecular Weight | 306.443 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 431.4±45.0 °C at 760 mmHg | |
| Molecular Formula | C18H30N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 214.7±28.7 °C | |
| Name | 1-[2-(2-Ethoxyethoxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 431.4±45.0 °C at 760 mmHg |
| Molecular Formula | C18H30N2O2 |
| Molecular Weight | 306.443 |
| Flash Point | 214.7±28.7 °C |
| Exact Mass | 306.230713 |
| LogP | 2.82 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.514 |
| InChIKey | BLYINPNOELVVCK-UHFFFAOYSA-N |
| SMILES | CCOCCOCCN1c2cc(N)ccc2C(C)CC1(C)C |
| 7-Quinolinamine, 1-[2-(2-ethoxyethoxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl- |
| 7-Quinolinamine, 1-(2-(2-ethoxyethoxy)ethyl)-1,2,3,4-tetrahydro-2,2,4-trimethyl- |
| 1-[2-(2-Ethoxyethoxy)ethyl]-1,2,3,4-tetrahydro-2,2,4-trimethyl-7-quinolinamine |
| 7-Amino-1-(2-(2-ethoxyethoxy)ethyl)-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline |
| 1-[2-(2-Ethoxyethoxy)ethyl]-2,2,4-trimethyl-1,2,3,4-tetrahydro-7-quinolinamine |
| 1-[2-(2-Ethoxyethoxy)ethyl]-2,2,4-trimethyl-1,2,3,4-tetrahydroquinolin-7-amine |