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| IUPAC Name: | 6-chloro-3-methylquinolin-2-amine |
| Description: | 2-Amino-6-chloro-3-methylquinoline (CAS# 137110-42-0) is a useful research chemical. |
| Molecular Weight: | 192.64 |
| Molecular Formula: | C10H9ClN2 |
| Canonical SMILES: | CC1=C(N=C2C=CC(=CC2=C1)Cl)N |
| InChI: | InChI=1S/C10H9ClN2/c1-6-4-7-5-8(11)2-3-9(7)13-10(6)12/h2-5H,1H3,(H2,12,13) |
| InChI Key: | VHUGVEXJEVUWSZ-UHFFFAOYSA-N |
| Boiling Point: | 350.4 °C at 760 mmHg |
| Density: | 1.307 g/cm3 |
| MDL: | MFCD00272509 |
| LogP: | 3.36000 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Quinoline/Isoquinoline
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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