2-(4prime-(dimethylamino)phenyl)-6-methyl-benzothiazole , 98% , 10205-62-6

CAS NO.：10205-62-6

Empirical Formula: C16H16N2S

Molecular Weight: 268.38

MDL number: MFCD00192069

EINECS: 233-506-7

PRODUCT Properties

• Melting point: 204-206 °C(lit.)
• Boiling point: 428.8±47.0 °C(Predicted)
• Density: 1.188±0.06 g/cm3(Predicted)
• pka: 2.90±0.12(Predicted)
• InChI: InChI=1S/C16H16N2S/c1-11-4-9-14-15(10-11)19-16(17-14)12-5-7-13(8-6-12)18(2)3/h4-10H,1-3H3
• InChIKey: OEOPVJYUCSQVMJ-UHFFFAOYSA-N
• SMILES: C1(N(C)C)=CC=C(C2=NC3=CC=C(C)C=C3S2)C=C1
• EPA Substance Registry System: Benzenamine, N,N-dimethyl-4-(6-methyl-2-benzothiazolyl)- (10205-62-6)

Description and Uses

2-(4’-(dimethylamino)phenyl)-6-methyl-benzothiazole is an uncharged derivative of Thioflavin-T.

Safety

• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-37/39