Description

3-Fluoro-2-methylaniline (CAS: 443-86-7) is a high-purity aromatic amine compound with the molecular formula C₇H₈FN. This versatile intermediate is widely used in pharmaceutical, agrochemical, and material science research due to its reactive amino and fluorine functional groups. The compound is supplied as a clear to pale yellow liquid with a purity of ≥99%, ensuring optimal performance in synthetic applications. Suitable for use as a building block in organic synthesis, 3-Fluoro-2-methylaniline demonstrates excellent stability under standard laboratory conditions. Each batch undergoes rigorous QC testing including GC, NMR, and HPLC analysis to guarantee consistency and reliability for your research needs. Available in various packaging options from grams to bulk quantities.

Properties

• CAS Number: 443-86-7
• Complexity: 94.9
• IUPAC Name: 3-fluoro-2-methyl-aniline
• InChI: InChI=1S/C7H8FN/c1-5-6(8)3-2-4-7(5)9/h2-4H,9H2,1H3
• InChI Key: SLDLVGFPFFLYBM-UHFFFAOYSA-N
• Exact Mass: 125.064077422
• Molecular Formula: C7H8FN
• Molecular Weight: 125.14
• SMILES: CC1=C(C=CC=C1F)N
• Topological: 26
• Monoisotopic Mass: 125.064077422
• Synonyms: 3-Fluoro-2-methylaniline, 443-86-7, 3-Fluoro-o-toluidine, 6-Amino-2-fluorotoluene, 3-FLUORO-2-METHYL-ANILINE, W95WMY5PM6, EINECS 207-142-4, 1-amino-3-fluoro-2-methylbenzene, DTXSID20196111, DTXCID30118602, 207-142-4, 2-fluoro-6-aminotoluene, 2-Amino-6-fluorotoluene, Benzenamine, 3-fluoro-2-methyl-, MFCD00007760, 3-fluoro-2-methylphenylamine, 2-methyl-3-fluoroaniline, UNII-W95WMY5PM6, 3-fluoro-2-methyl aniline, SCHEMBL153699, SCHEMBL657189, 3-fluoro-2-methyl-phenylamine, SCHEMBL5000555, (3-fluoro-2-methylphenyl)amine, 3-Fluoro-2-methylaniline, 99%, SBB028216, STL169019, AKOS005064107, AC-3688, CS-W002032, DB01986, FF10687, PS-9197, PD008242, SY004930, DB-024025, DB-030854, A6991, F0526, NS00043414, ST45029709, EN300-55634, Q27093080, Z838909452, InChI=1/C7H8FN/c1-5-6(8)3-2-4-7(5)9/h2-4H,9H2,1H, 3-Fluoro-2-methylbenzeneamine; 3-Fluoro-o-toluidine;6-Amino-2-fluorotoluene

3-Fluoro-2-methylaniline serves as a key intermediate in the synthesis of fluorinated pharmaceutical compounds and specialty chemicals. Researchers utilize this compound in palladium-catalyzed cross-coupling reactions to create novel drug candidates. Its unique structure makes it valuable for developing herbicides and pesticides with enhanced activity profiles. The fluorine substitution pattern enables precise modulation of electronic properties in advanced material applications.

Safety and Hazards

GHS Hazard Statements

• H302 (97.9%): Harmful if swallowed [Warning Acute toxicity, oral]
• H311 (10.4%): Toxic in contact with skin [Danger Acute toxicity, dermal]
• H312 (87.5%): Harmful in contact with skin [Warning Acute toxicity, dermal]
• H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
• H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
• H332 (97.9%): Harmful if inhaled [Warning Acute toxicity, inhalation]
• H335 (85.4%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
• H373 (12.5%): May causes damage to organs through prolonged or repeated exposure [Warning Specific target organ toxicity, repeated exposure]

Precautionary Statements

• P260, P261, P262, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P316, P317, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

• Acute Tox. 4 (97.9%)
• Acute Tox. 3 (10.4%)
• Acute Tox. 4 (87.5%)
• Skin Irrit. 2 (100%)
• Eye Irrit. 2 (100%)
• Acute Tox. 4 (97.9%)
• STOT SE 3 (85.4%)
• STOT RE 2 (12.5%)

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