7496-50-6

Basic information

• Product Name: 6-METHYL-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-AMINE HYDROCHLORIDE
• Synonyms: 6-Methyl-4,5,6,7-tetrahydro-benzothiazol-2-ylamine,98%;4,5,6,7-tetrahydro-6-methylbenzo[d]thiazol-2-amine;6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine(SALTDATA: FREE);2-Amino-4,5,6,7-tetrahydro-6-methylbenzothiazole;4,5,6,7-Tetrahydro-6-methyl-2-benzothiazolamine;6-Methyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-aMine;(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine
• CAS NO: 7496-50-6
• Molecular Formula: C₈H₁₂N₂S
• Molecular Weight: 168.26
• Mol File: 7496-50-6.mol
• Article Data: 4

Chemical Properties

• Melting Point: 99℃
• Boiling Point: 317℃
• Flash Point: 146℃
• Appearance: /
• Density: 1.191
• Vapor Pressure: 0.000396mmHg at 25°C
• Refractive Index: 1.602
• Storage Temp.: 2-8°C
• PKA: 5.97±0.40(Predicted)
• CAS DataBase Reference: 6-METHYL-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-AMINE HYDROCHLORIDE(CAS DataBase Reference)
• NIST Chemistry Reference: 6-METHYL-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-AMINE HYDROCHLORIDE(7496-50-6)
• EPA Substance Registry System: 6-METHYL-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-AMINE HYDROCHLORIDE(7496-50-6)

Safety Data

• WGK Germany: 3
• Hazardous Substances Data: 7496-50-6(Hazardous Substances Data)

Usage

General Description

6-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine hydrochloride is a chemical compound that is commonly used in the pharmaceutical industry as a precursor in the synthesis of various drugs. It is also known for its diverse biological activities, including antiviral, antibacterial, and antifungal properties, making it a potentially valuable component in the development of new therapeutic agents. 6-METHYL-4,5,6,7-TETRAHYDRO-1,3-BENZOTHIAZOL-2-AMINE HYDROCHLORIDE has a unique molecular structure and exhibits potential for various applications in medicinal chemistry and drug discovery research. Additionally, its hydrochloride form enhances its solubility and bioavailability, making it a suitable candidate for pharmaceutical formulations.

InChI:InChI=1/C8H12N2S/c1-5-2-3-6-7(4-5)11-8(9)10-6/h5H,2-4H2,1H3,(H2,9,10)/t5-/m1/s1

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Downstream Products

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Relevant articles and documents

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