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| IUPAC Name: | 2-methyl-1,2,3,4-tetrahydroquinoline |
| Description: | 2-Methyl-1,2,3,4-tetrahydroquinoline (CAS# 1780-19-4) is a useful research chemical compound. |
| Molecular Weight: | 147.22 |
| Molecular Formula: | C10H13N |
| Canonical SMILES: | CC1CCC2=CC=CC=C2N1 |
| InChI: | InChI=1S/C10H13N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-5,8,11H,6-7H2,1H3 |
| InChI Key: | JZICUKPOZUKZLL-UHFFFAOYSA-N |
| Boiling Point: | 256.7 °C at 760 mmHg |
| Density: | 0.966 g/cm3 |
| MDL: | MFCD00023886 |
| LogP: | 2.57120 |
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Quinoline/Isoquinoline
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