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| IUPAC Name: | 8-methyl-1,2,3,4-tetrahydroisoquinoline |
| Description: | 8-Methyl-1,2,3,4-tetrahydroisoquinoline (CAS# 129961-74-6) is a useful research chemical. |
| Molecular Weight: | 147.22 |
| Molecular Formula: | C10H13N |
| Canonical SMILES: | CC1=CC=CC2=C1CNCC2 |
| InChI: | InChI=1S/C10H13N/c1-8-3-2-4-9-5-6-11-7-10(8)9/h2-4,11H,5-7H2,1H3 |
| InChI Key: | UFUSUNKYIGBDOI-UHFFFAOYSA-N |
| Boiling Point: | 252.3 °C at 760 mmHg |
| Density: | 0.99 g/cm3 |
| Storage: | Sealed in dry, 2-8 °C |
| LogP: | 1.96950 |
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![5-[[Methyl(2-propyn-1-yl)amino]methyl]-8-quinolinol Dihydrochloride](https://resource.bocsci.com/structure/64821-19-8.gif)
Catalog: BB032557
5-[[Methyl(2-propyn-1-yl)amino]methyl]-8-quinolinol Dihydrochloride
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Quinoline/Isoquinoline
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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