Description

N-(4-chlorophenyl)benzene-1,2-diamine (CAS No. 68817-71-0) is a high-purity aromatic diamine derivative with the molecular formula C₁₂H₁₁ClN₂. This compound features a chlorophenyl group bonded to a 1,2-diaminobenzene core, making it a versatile intermediate for organic synthesis and pharmaceutical research. With a purity of ≥97%, it is ideal for use in coupling reactions, polymer synthesis, and as a precursor for heterocyclic compounds. Its stable crystalline form ensures consistent performance in laboratory and industrial applications. Packaged under inert conditions to prevent degradation, this product is suitable for researchers requiring reliable and high-quality chemical building blocks.

Properties

• CAS Number: 68817-71-0
• Complexity: 190
• IUPAC Name: N2-(4-chlorophenyl)benzene-1,2-diamine
• InChI: InChI=1S/C12H11ClN2/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8,15H,14H2
• InChI Key: WEUBIWJPIRTWDF-UHFFFAOYSA-N
• Exact Mass: 218.0610761
• Molecular Formula: C12H11ClN2
• Molecular Weight: 218.68
• SMILES: C1=CC=C(C(=C1)N)NC2=CC=C(C=C2)Cl
• Topological: 38.1
• Monoisotopic Mass: 218.0610761
• Synonyms: N-(4-Chlorophenyl)-1,2-phenylenediamine, N-(4-Chlorophenyl)benzene-1,2-diamine, 2-N-(4-chlorophenyl)benzene-1,2-diamine, EINECS 272-391-8, P7C6565WVL, 1,2-Benzenediamine, N1-(4-chlorophenyl)-, DTXSID30218919, N1-(4-CHLOROPHENYL)-1,2-BENZENEDIAMINE, CHEMBL-3637787, DTXCID30141410, 272-391-8, weubiwjpirtwdf-uhfffaoysa-n, 68817-71-0, N1-(4-Chlorophenyl)benzene-1,2-diamine, (2-aminophenyl)(4-chlorophenyl)amine, 1,2-Benzenediamine, N-(4-chlorophenyl)-, MFCD00007686, 2-(4-Chloroanilino)aniline, UNII-P7C6565WVL, 2-(4-chloroanilino)-aniline, SCHEMBL255243, 2-Amino-4′-chlorodiphenylamine, CHEMBL3637787, AKOS009281601, DS-4691, SB79424, N-(4-chlorophenyl) benzene-1,2-diamine, N-(4-chlorophenyl)-benzene-1,2-diamine, N2-(4-chlorophenyl)benzene-1,2-diamine, SY251740, DB-055194, CS-0156627, NS00036701, D70326, EN300-7409404, N-(4-Chlorophenyl)-1,2-phenylenediamine, 97%

N-(4-chlorophenyl)benzene-1,2-diamine is widely used as a key intermediate in the synthesis of dyes, pigments, and pharmaceutical agents. Its reactive amino groups facilitate the formation of polyamides, polyimides, and other specialty polymers. Researchers also employ it in the development of corrosion inhibitors and agrochemicals due to its stable aromatic structure. This compound is particularly valuable in medicinal chemistry for designing novel bioactive molecules.

Safety and Hazards

GHS Hazard Statements

• H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
• H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
• H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

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

Hazard Classes and Categories

• Skin Irrit. 2 (100%)
• Eye Irrit. 2 (100%)
• STOT SE 3 (100%)

If you are interested or have any questions, please contact us at support@atomfair.com

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