694975

o-Phenylendiamin

sublimed, ≥99%

• Synonym(e): 1,2-Diaminobenzol, 1,2-Phenylendiamin, OPD
• Empirische Formel (Hill-System): C₆H₈N₂
• CAS-Nummer: 95-54-5
• Molekulargewicht: 108.14
• Beilstein: 606074
• EG-Nummer: 202-430-6
• MDL-Nummer: MFCD00007721
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 329761704
• NACRES: NA.22

Eigenschaften

• Dampfdichte: 3.7 (vs air)
• Qualitätsniveau: 100
• Dampfdruck: 0.01 mmHg ( 25 °C)
• Assay: ≥99%
• Form: sublimed
• bp: 256-258 °C
• mp (Schmelzpunkt): 100-102 °C
• SMILES String: Nc1ccccc1N
• InChI: 1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2
• InChIKey: GEYOCULIXLDCMW-UHFFFAOYSA-N

Beschreibung

Anwendung

o-Phenylenediamine can be used in the synthesis of:

• Various benzimidazole derivatives that are structural units of several bioactive drug substances and pigments.[1]
• N-doped colloidal graphene quantum dots (QDs), which can electrochemically catalyze the oxygen reduction reactions.[2]
• N-doped graphene nanoplatelets from simple solution edge-functionalization for n-type field-effect transistors.[3]
• N-heteroacenes (azaacenes) that are good candidates as active materials for organic thin film transistors.[4][5][6]

Sicherheitshinweise

• Piktogramme: GHS06,GHS08,GHS09
• Signalwort: Danger
• H-Sätze: H301,H312 + H332,H317,H319,H341,H351,H410
• P-Sätze: P273 - P280 - P301 + P310 - P302 + P352 + P312 - P304 + P340 + P312 - P305 + P351 + P338
• Gefahreneinstufungen: Acute Tox. 3 Oral - Acute Tox. 4 Dermal - Acute Tox. 4 Inhalation - Aquatic Acute 1 - Aquatic Chronic 1 - Carc. 2 - Eye Irrit. 2 - Muta. 2 - Skin Sens. 1
• Lagerklassenschlüssel: 6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
• WGK: WGK 3
• Flammpunkt (°F): 276.8 °F - closed cup
• Flammpunkt (°C): 136 °C - closed cup