5-Methoxy-2-Methyl-1,3-Benzothiazol-4-Amine
[CAS# 265312-59-2]

Identification

• Name: 5-Methoxy-2-Methyl-1,3-Benzothiazol-4-Amine
• Synonyms: 4-Amino-5-methoxy-2-methylbenzothiazole; 5-methoxy-2-methylbenzo[d]thiazol-4-amine
• Molecular Formula: C₉H₁₀N₂OS
• Molecular Weight: 194.25
• CAS Registry Number: 265312-59-2
• SMILES: CC1=NC2=C(S1)C=CC(=C2N)OC
• InChI: 1S/C9H10N2OS/c1-5-11-9-7(13-5)4-3-6(12-2)8(9)10/h3-4H,10H2,1-2H3
• InChIKey: CPNPTUSPNBAWMP-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 349.2±22.0°C at 760 mmHg (Cal.)
• Flash point: 165.0±22.3°C (Cal.)
• Refractive index: 1.681 (Cal.)

References

• (1): Jeffery J. Newsome, Marie A. Colucci, Mary Hassani, Howard D. Beall and Christopher J. Moody. Benzimidazole- and benzothiazole-quinones: excellent substrates for NAD(P)H:quinone oxidoreductase 1, Org. Biomol. Chem., 2007, 5, 3665.