4,5,6,7-Tetrahydro-1,3-Benzothiazol-2-Amine

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Formula C7H10N2S
IUPAC Name 4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
Molecular Mass 154.233 g·mol−1
Heat of Formation 72.2 ± 16.7 kJ·mol−1
Dipole Moment 1.21 ± 1.08 D
Volume 181.98 Å 3
Surface Area 180.0 Å 2
HOMO Energy -8.40 ± 0.55 eV
LUMO Energy 2.45 ± eV
Point Group Symmetry C1
Synonyms
  • 2-amino-4,5,6,7-tetrahydro-benzothiazole
  • 2-amino-4,5-tetramethylenethiazole
  • 4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamine
  • 4,5,6,7-tetrahydro-2-aminobenzothiazole
  • 4,5,6,7-tetrahydro-benzothiazol-2-ylamine
  • 4,5,6,7-tetrahydro-benzothiazoyl-2-ylamine
  • am-807/25050011
  • bas 03049483
  • benzothiazole, 4,5,6,7-tetrahydro-2-amino-
  • oprea1_480082
CAS Number(s)
  • 2933-29-1
InChIKey SMWAOXCEPHEGFV-UHFFFAOYSA-N
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