1,2-Phenylenediamine

CAS: 95-54-5

Ref. TR-P319840

Información del producto

• Nombre: 1,2-Phenylenediamine
• Sinónimos: Tiabendazole Imp. A (EP), o-Phenylenediamine (8CI), 1,2-Diaminobenzene, 2-Aminoaniline, C.I. 76010, C.I. Oxidation Base 16, IK 3, IK 3 (amine), NSC 5354, OPDA, Orthamine, o-Aminoaniline, o-Aminophenylamine, o-Benzenediamine, o-Diaminobenzene, Tiabendazole Impurity A, 1,2-Benzenediamine, 1,2-Phenylendiamin, Benzene-1,2-Diamine, Ik 3, Nsc 5354, O-Fenilendiamina, O-Phenyl Diamine, O-Phenylene diamine, O-diamino benzene, Opda, Phenylene-1,2-Diamine, Phenylenediamine, ortho-, Phenylenediamine,o-, o-Phenylendiamin, o-Phenylendiamine, o-Phenylenediamine OPD, o-Phenylenediamine and its salts

Descripción

Stability Light and Mositure Sensitive
Applications An amino substituted benzene used in the manufacture of dyes. Potential use in sensitive immunosensor for cancer biomarker.Environmental toxin on US EPA Toxic Release Inventory list (TRI) list.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Wu, Y. et al.: Anal. Bioanal. Chem., 400, 2141 (2011); Du, D. et al.: Anal. Chem., 82, 2989 (2010);

• Marca: TRC

Propiedades químicas

• Peso molecular: 108.14
• Fórmula: C₆H₈N₂
• Color/Forma: White To Light Yellow
• InChI: InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2
• Clave InChI: InChIKey=GEYOCULIXLDCMW-UHFFFAOYSA-N
• SMILES: Nc1ccccc1N