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Chemical manufacturer since 2018 | ||||
Name | 2-Ethyl-1,2,3,4-tetrahydroquinoline |
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Molecular Structure | ![]() |
Molecular Formula | C11H15N |
Molecular Weight | 161.24 |
CAS Registry Number | 42835-88-1 |
SMILES | CCC1CCC2=CC=CC=C2N1 |
Solubility | 75.24 mg/L (25 ºC water) |
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Density | 0.9±0.1 g/cm3, Calc.* |
Index of Refraction | 1.514, Calc.* |
Melting point | 59.48 ºC |
Boiling Point | 262.72 ºC, 273.5±10.0 ºC (760 mmHg), Calc.* |
Flash Point | 123.3±14.4 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H315-H319 Details |
Precautionary Statements | P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-1,2,3,4-tetrahydroquinoline |