Bis-Tris Methane

Molecule SVG Image

Properties Simple | Detailed

Formula C8H19NO5
IUPAC Name 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol
Molecular Mass 209.240 g·mol−1
Heat of Formation -953.1 ± 16.7 kJ·mol−1
Dipole Moment 5.57 ± 1.08 D
Volume 259.26 Å 3
Surface Area 226.59 Å 2
HOMO Energy -9.48 ± 0.55 eV
LUMO Energy 1.05 ± eV
Point Group Symmetry C1
Synonyms
  • 1,3-propanediol, 2-(bis(2-hydroxyethyl)amino)-2-(hydroxymethyl)-
  • 1,3-propanediol, 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)-
  • 2,2-bis(hydroxymethyl)-2,2′,2″-nitrilotriethanol
  • 2,2-bis(hydroxymethyl)-2,2',2"-nitrilotriethanol
  • 2,2-bis(hydroxymethyl)-2,2',2''-nitrilotriethanol
  • 2-(bis(2-hydroxyethyl)amino)-2-(hydroxymethyl)-1,3-propanediol
  • 2-(bis(2-hydroxyethyl)amino)-2-(hydroxymethyl)propane-1,3-diol
  • 2-(bis(2-hydroxyethyl)amino)-2-methylol-propane-1,3-diol
  • 2-[bis(2-hydroxyethyl)amino)]-2-hydroxymethyl-1,3-propanediol
  • 2-[bis-(2-hydroxy-ethyl)-amino]-2-hydroxymethyl-propane-1,3-diol
  • 2-bis(2-hydroxyethyl)amino-2-(hydroxymethyl)-1,3-propanediol
  • bis(2-hydroxyethyl)-(iminotris)hydroxymethyl)methane
  • bis(2-hydroxyethyl)amino-tris(hydroxymethyl)methane
  • bis-2-hydroxy-imino-tris-hydroxymethyl-methane
  • bis-tris
  • bis-tris buffer
  • bistris
  • btb
CAS Number(s)
  • 6976-37-0
InChIKey OWMVSZAMULFTJU-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem Wikipedia ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O N