Names | |
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Preferred IUPAC name
1,2,3,4-Tetrahydroquinoline | |
Other names
Hydroquinoline
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Identifiers | |
3D model (JSmol)
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116149 | |
ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.010.216 |
EC Number |
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27202 | |
PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C9H11N | |
Molar mass | 133.194 g·mol−1 |
Appearance | Colorless oily liquid |
Density | 1.0599 g/cm3 |
Melting point | 20 °C (68 °F; 293 K) |
Boiling point | 251 °C (484 °F; 524 K) |
Hazards | |
GHS labelling: | |
Danger | |
H315, H319, H335, H350 | |
P201, P202, P261, P264, P271, P280, P281, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501 | |
Related compounds | |
Related compounds
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Quinoline, Tetralin, Chromane |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Tetrahydroquinoline is an organic compound that is the semi-hydrogenated derivative of quinoline. It is a colorless oil.