4-(2-Methyl-1,3-Thiazol-4-Yl)Aniline

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Properties Simple | Detailed

Formula C10H10N2S
IUPAC Name 4-(2-methylthiazol-4-yl)aniline
Molecular Mass 190.265 g·mol−1
Heat of Formation 207.3 ± 16.7 kJ·mol−1
Dipole Moment 1.62 ± 1.08 D
Volume 225.54 Å 3
Surface Area 220.38 Å 2
HOMO Energy -8.16 ± 0.55 eV
LUMO Energy -0.57 ± eV
Point Group Symmetry C1
Synonyms
  • 2-mapt
  • 2-methyl-4-(4-aminophenyl)thiazole
  • 2-methyl-4-(para-aminophenyl)thiazole
  • 4-(2-methyl-4-thiazolyl)aniline
  • 4-(2-methyl-thiazol-4-yl)-phenylamine
  • [4-(2-methylthiazol-4-yl)phenyl]amine
  • bas 10155523
  • benzenamine, 4-(2-methyl-4-thiazolyl)-
  • oprea1_424013
  • zero/004655
CAS Number(s)
  • 25021-49-2
InChIKey JCRKEVDAEUPNAA-UHFFFAOYSA-N
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