1-[3-(4-Bromophenoxy)Propoxy]-6,6-Dimethyl-1,6-Dihydro-1,3,5-Triazine-2,4-Diamine

Molecule SVG Image

Properties Simple | Detailed

Formula C14H20BrN5O2+
IUPAC Name 1-[3-(4-bromophenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
Molecular Mass 370.245 g·mol−1
Heat of Formation -21.8 ± 16.7 kJ·mol−1
Dipole Moment 3.21 ± 1.08 D
Volume 387.69 Å 3
Surface Area 327.41 Å 2
HOMO Energy -8.88 ± 0.55 eV
LUMO Energy 2.69 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[3-(4-bromo-phenoxy)-propoxy]-6,6-dimethyl-1.6-dihydro-[1,3,5]triazine-2,4-diamine
  • [4-amino-1-[3-(4-bromophenoxy)propoxy]-6,6-dimethyl-s-triazin-2-yl]amine
  • bromo-wr99210
  • wrb
InChIKey MPXYCOHVHSXSDC-UHFFFAOYSA-N
QR Code Generate QR Code
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C Br O N