Atomfair 8-Quinolinamine, 7-methyl- C10H10N2 CAS 5470-82-6

8-Quinolinamine, 7-methyl- (CAS No. 5470-82-6) is a high-purity organic compound with the molecular formula C10H10N2, widely utilized in pharmaceutical research, agrochemical development, and material science. This heterocyclic amine derivative of quinoline features a methyl group at the 7-position and an amino group at the 8-position, offering unique reactivity for synthesizing complex molecules. Our product is rigorously tested for purity (>98%) via HPLC and NMR, ensuring optimal performance in coupling reactions, ligand synthesis, and coordination chemistry. Supplied as a crystalline solid with excellent shelf stability, it is ideal for researchers requiring precise intermediates in drug discovery or catalytic studies. Available in…

Description

8-Quinolinamine, 7-methyl- (CAS No. 5470-82-6) is a high-purity organic compound with the molecular formula C10H10N2, widely utilized in pharmaceutical research, agrochemical development, and material science. This heterocyclic amine derivative of quinoline features a methyl group at the 7-position and an amino group at the 8-position, offering unique reactivity for synthesizing complex molecules. Our product is rigorously tested for purity (>98%) via HPLC and NMR, ensuring optimal performance in coupling reactions, ligand synthesis, and coordination chemistry. Supplied as a crystalline solid with excellent shelf stability, it is ideal for researchers requiring precise intermediates in drug discovery or catalytic studies. Available in scalable quantities from milligrams to kilograms, with custom packaging options under inert atmosphere for sensitive applications.

Properties

  • CAS Number: 5470-82-6
  • Complexity: 158
  • IUPAC Name: 7-methylquinolin-8-amine
  • InChI: InChI=1S/C10H10N2/c1-7-4-5-8-3-2-6-12-10(8)9(7)11/h2-6H,11H2,1H3
  • InChI Key: LOVKAXWPSDVFJO-UHFFFAOYSA-N
  • Exact Mass: 158.084398327
  • Molecular Formula: C10H10N2
  • Molecular Weight: 158.20
  • SMILES: CC1=C(C2=C(C=CC=N2)C=C1)N
  • Topological: 38.9
  • Monoisotopic Mass: 158.084398327
  • Synonyms: 8-Quinolinamine, 7-methyl-, 7-methylquinolin-8-amine, 5470-82-6, 8-AMINO-7-METHYLQUINOLINE, 7-Methyl-8-quinolinamine, 8-AMINO-7-METHYL-QUINOLINE, MFCD00168259, 7-Methyl-8-amino quinoline, 7-Methyl-8-quinolylamine, NSC27989, 7-methyl-8-aminoquinoline, MLS000718860, SCHEMBL4473876, CHEMBL1533193, DTXSID40282787, HMS2728J18, FAA47082, NSC 27989, NSC-27989, SBB041662, AKOS000270348, SB67574, NCGC00245422-01, SMR000291128, SY011517, DB-071898, CS-0145045, NS00022356, ST50179435, 4P-105, D81764, EN300-124557

7-Methyl-8-quinolinamine serves as a versatile building block in medicinal chemistry for designing kinase inhibitors and antimicrobial agents. Its chelating properties make it valuable in catalysis, particularly for transition-metal complexes in cross-coupling reactions. The compound is also employed in fluorescent probe development due to its quinoline scaffold’s photophysical characteristics.

Safety and Hazards

GHS Hazard Statements

  • H302: Harmful if swallowed [Warning Acute toxicity, oral]
  • H312: Harmful in contact with skin [Warning Acute toxicity, dermal]
  • H317: May cause an allergic skin reaction [Warning Sensitization, Skin]
  • H411: Toxic to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]

Precautionary Statements

  • P261, P264, P270, P272, P273, P280, P301+P317, P302+P352, P317, P321, P330, P333+P317, P362+P364, P391, and P501

Hazard Classes and Categories

  • Acute Tox. 4 (100%)
  • Acute Tox. 4 (100%)
  • Skin Sens. 1 (100%)
  • Aquatic Chronic 2 (100%)

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

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