1,2-Phenylenediamine

CAS: 95-54-5

Ref. TR-P319840

Produktinformation

• Name: 1,2-Phenylenediamine
• Synonyme: 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

Beschreibung

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);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 108.14
• Formel: C₆H₈N₂
• Farbe/Form: White To Light Yellow
• InChl: InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2
• InChI Key: InChIKey=GEYOCULIXLDCMW-UHFFFAOYSA-N
• SMILES: Nc1ccccc1N