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| IUPAC Name: | 2-chloroquinolin-4-amine |
| Description: | 4-Amino-2-chloroquinoline (CAS# 80947-25-7) is a useful research chemical. |
| Molecular Weight: | 178.62 |
| Molecular Formula: | C9H7ClN2 |
| Canonical SMILES: | C1=CC=C2C(=C1)C(=CC(=N2)Cl)N |
| InChI: | InChI=1S/C9H7ClN2/c10-9-5-7(11)6-3-1-2-4-8(6)12-9/h1-5H,(H2,11,12) |
| InChI Key: | QVCRGJALYOLXDC-UHFFFAOYSA-N |
| Boiling Point: | 365.857 °C at 760 mmHg |
| Density: | 1.363 g/cm3 |
| LogP: | 3.05160 |
Catalog: BB032144
(R)-2-Methyl-1,2,3,4-tetrahydroquinoline
Detail
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Catalog: BB077604
[5-[(5-Isoquinolyloxy)methyl]-3-isoxazolyl][4-(methoxymethyl)-1-piperidyl]methanone
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Catalog: BB010597
(R)-1,2,3,4-Tetrahydroisoquinoline-1-carboxylic Acid
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Catalog: BB053478
(2-Phenylquinolin-4-yl)methanol
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Catalog: BB010386
(RS)-1-(2-Diphenylphosphino-1-naphthyl)isoquinoline
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Catalog: BB028529
1-(3,4-Dihydroisoquinolin-2(1H)-yl)propan-2-amine
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Catalog: BB004090
(3-Pyridyl)(3-quinolyl)methanol
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Catalog: BB009832
(2-Amino-5,6,7,8-tetrahydro-3-quinolyl)(phenyl)methanone
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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
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