4-(6-Methylbenzothiazol-2-Yl)Aniline

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Properties Simple | Detailed

Formula C14H12N2S
IUPAC Name 4-(6-methyl-1,3-benzothiazol-2-yl)aniline
Molecular Mass 240.323 g·mol−1
Heat of Formation 256.2 ± 16.7 kJ·mol−1
Dipole Moment 1.98 ± 1.08 D
Volume 281.75 Å 3
Surface Area 266.78 Å 2
HOMO Energy -8.40 ± 0.55 eV
LUMO Energy -0.72 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(4-aminophenyl)-6-methylbenzothiazole
  • 2-(p-aminophenyl)-6-methylbenzothiazole
  • 4-(6-methyl-2-benzothiazolyl)-benzenamine
  • 4-(6-methyl-2-benzothiazolyl)aniline
  • 4-(6-methyl-2-benzothiazolyl)benzenamine
  • 4-(6-methyl-benzothiazol-2-yl)-phenylamine
  • 4-(6-methylbenzothiazol-2-yl)phenylamine
  • [4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amine
  • aronis016724
  • benzenamine, 4-(6-methyl-2-benzothiazolyl)-
  • benzothiazole, 2-(4-aminophenyl)-6-methyl-
  • benzothiazole, 2-(p-aminophenyl)-6-methyl-
  • cbdive_010782
  • dehydrothio-4-toluidine
  • dehydrothio-p-toluidine
  • dhpt
  • p-(6-methylbenzothiazol-2-yl)aniline
CAS Number(s)
  • 92-36-4
InChIKey XRTJYEIMLZALBD-UHFFFAOYSA-N
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