2-(1H-Benzotriazol-1-Yloxy)-N,N-Dimethylethanamine

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Properties Simple | Detailed

Formula C10H14N4O
IUPAC Name 2-(benzotriazol-1-yloxy)-n,n-dimethyl-ethanamine
Molecular Mass 206.244 g·mol−1
Heat of Formation 330.6 ± 16.7 kJ·mol−1
Dipole Moment 5.92 ± 1.08 D
Volume 256.31 Å 3
Surface Area 244.61 Å 2
HOMO Energy -9.25 ± 0.55 eV
LUMO Energy -0.87 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(1-benzotriazolyloxy)-n,n-dimethylethanamine
  • 2-(benzotriazol-1-yloxy)-n,n-dimethyl-ethanamine
  • 2-(benzotriazol-1-yloxy)-n,n-dimethylethanamine
  • 2-(benzotriazol-1-yloxy)ethyl-dimethyl-amine
  • ethanamine, 2-(1h-benzotriazol-1-yloxy)-n,n-dimethyl-
CAS Number(s)
  • 73941-82-9
InChIKey JVKRAPBPEOCSTL-UHFFFAOYSA-N
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