776734

4-(2,3-Dihydro-1,3-dimethyl-1H-benzimidazol-2-yl)-N,N-dimethylbenzenamine

97% (HPLC)

• Synonym(e): 4-(1,3-Dimethyl-2,3-dihydro-1H-benzoimidazol-2-yl)phenyl)dimethylamine, N-DMBI
• Empirische Formel (Hill-System): C₁₇H₂₁N₃
• CAS-Nummer: 302818-73-1
• Molekulargewicht: 267.37
• MDL-Nummer: MFCD00222361
• UNSPSC-Code: 12352103
• PubChem Substanz-ID: 329767862
• NACRES: NA.23

Eigenschaften

• Qualitätsniveau: 100
• Assay: 97% (HPLC)
• Form: solid
• mp (Schmelzpunkt): 105-110 °C
• SMILES String: CN(C)c1ccc(cc1)C2N(C)c3ccccc3N2C
• InChI: 1S/C17H21N3/c1-18(2)14-11-9-13(10-12-14)17-19(3)15-7-5-6-8-16(15)20(17)4/h5-12,17H,1-4H3
• InChIKey: AKIIMLCQTGCWQQ-UHFFFAOYSA-N

Beschreibung

Allgemeine Beschreibung

4-(2,3-Dihydro-1,3-dimethyl-1H-benzimidazol-2-yl)-N,N-dimethylbenzenamine is a semiconducting organic molecule with a π-conjugated polycyclic system. It is a strong electron donor molecule that can be used for n-type doping. It shows conductivity of ~2 × 10⁻³ S/cm as a dopant. It also acts as a reagent for the reductive transformation of organic compounds.[1][2][3][4]

Anwendung

Air stable n-type dopant for n-channel Organic Thin Film Transistors (OTFTs) and solar cells (OPVs).

It is mainly used as a semiconductor based polymer for the fabrication of electronic devices, which include organic thin film transistors (OTFTs), polymeric solar cells (PSCs) and organic light emitting diodes (OLEDs).[3][4][5]

Sicherheitshinweise

• Piktogramme: GHS07
• Signalwort: Warning
• H-Sätze: H302
• P-Sätze: P264 - P270 - P301 + P312 - P501
• Gefahreneinstufungen: Acute Tox. 4 Oral
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable