Benzenamine, 4-(6-methyl-2-benzothiazolyl)-

• Formula: C₁₄H₁₂N₂S
• Molecular weight: 240.323
• IUPAC Standard InChI: InChI=1S/C14H12N2S/c1-9-2-7-12-13(8-9)17-14(16-12)10-3-5-11(15)6-4-10/h2-8H,15H2,1H3 Copy

  
• IUPAC Standard InChIKey: XRTJYEIMLZALBD-UHFFFAOYSA-N Copy
• CAS Registry Number: 92-36-4
• Chemical structure:
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• Other names: Benzothiazole, 2-(p-aminophenyl)-6-methyl-; Dehydrothio-p-toluidine; 2-(p-Aminophenyl)-6-methylbenzothiazole; 2-(4-Aminophenyl)-6-methylbenzothiazole; 4-(6-Methyl-2-benzothiazolyl)aniline; DHPT; p-(6-Methylbenzothiazol-2-yl)aniline; 4-(6-Methyl-2-benzothiazolyl)benzenamine; 4-(6-Methyl-2-benzethiazolyl)-benzeneamine; NSC 15370; 4-(6-methylbenzothiazol-2-yl)aniline
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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