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Chemical manufacturer since 2018 | ||||
Name | 2-Phenyl-1,2,3,4-tetrahydroquinoline |
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Molecular Structure | ![]() |
Molecular Formula | C15H15N |
Molecular Weight | 209.29 |
CAS Registry Number | 24005-23-0 |
SMILES | C1CC2=CC=CC=C2NC1C3=CC=CC=C3 |
Solubility | 18.9 mg/L (25 ºC water) |
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Density | 1.1±0.1 g/cm3, Calc.* |
Index of Refraction | 1.589, Calc.* |
Melting point | 105.66 ºC |
Boiling Point | 338.62 ºC, 370.7±32.0 ºC (760 mmHg), Calc.* |
Flash Point | 191.6±20.6 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H315-H319-H335 Details |
Precautionary Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Phenyl-1,2,3,4-tetrahydroquinoline |