Description

3-Chloro-2,6-diethylaniline (CAS No. 67330-62-5) is a high-purity organic compound with the molecular formula C₁₀H₁₄ClN. This aromatic amine features a chloro substituent at the 3-position and ethyl groups at the 2- and 6-positions, offering unique steric and electronic properties for advanced synthetic applications. Ideal for researchers in medicinal chemistry, agrochemical development, and material science, this compound serves as a versatile intermediate in the synthesis of complex molecules. Our product is rigorously tested to ensure ≥98% purity (HPLC/GC) and is supplied in sealed, light-resistant packaging to maintain stability. Suitable for use in cross-coupling reactions, ligand synthesis, and as a precursor for heterocyclic frameworks.

Properties

• CAS Number: 67330-62-5
• Complexity: 138
• IUPAC Name: 3-chloro-2,6-diethyl-aniline
• InChI: InChI=1S/C10H14ClN/c1-3-7-5-6-9(11)8(4-2)10(7)12/h5-6H,3-4,12H2,1-2H3
• InChI Key: VDJBIPLKIGSVRG-UHFFFAOYSA-N
• Exact Mass: 183.0814771
• Molecular Formula: C10H14ClN
• Molecular Weight: 183.68
• SMILES: CCC1=C(C(=C(C=C1)Cl)CC)N
• Topological: 26
• Monoisotopic Mass: 183.0814771
• Synonyms: 3-Chloro-2,6-diethylaniline, 67330-62-5, DTXSID90344561, DTXCID00295636, 625-932-0, Benzenamine, 3-chloro-2,6-diethyl-, MFCD00074880, 3-chloro,2,6-diethylaniline, SCHEMBL398748, SCHEMBL7930587, SCHEMBL28113488, 3-Chloro-2,6-diethyl-phenylamine, STR05032, AC1758, 3-Chloro-2,6-diethylaniline, 98%, AKOS001312605, CS-W017033, FC172820, SY224384, DB-128297, EN300-20861, Z104484062, InChI=1/C10H14ClN/c1-3-7-5-6-9(11)8(4-2)10(7)12/h5-6H,3-4,12H2,1-2H

Application

3-Chloro-2,6-diethylaniline is widely used as a key intermediate in the synthesis of pharmaceuticals, agrochemicals, and specialty chemicals. Its sterically hindered aniline structure makes it valuable for constructing N-heterocycles and ligands in catalysis. Researchers also employ it in the development of dyes, pigments, and advanced polymeric materials. The compound’s reactivity enables selective functionalization for targeted molecular design.

Safety and Hazards

GHS Hazard Statements

• H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
• H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]
• H315 (78.4%): Causes skin irritation [Warning Skin corrosion/irritation]
• H319 (78.4%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
• H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
• H335 (78.4%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

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

Hazard Classes and Categories

• Acute Tox. 4 (100%)
• Acute Tox. 4 (100%)
• Skin Irrit. 2 (78.4%)
• Eye Irrit. 2 (78.4%)
• Acute Tox. 4 (100%)
• STOT SE 3 (78.4%)

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