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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:05, 10 January 2012 (Saving copy of the {{chembox}} taken from revid 459416960 of page Triethylenetetramine for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 14:05, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 459416960 of page Triethylenetetramine for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 459416960 of page Triethylenetetramine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Chemical structure of triethylenetetramine
Names
IUPAC name N,N'-bis(2-aminoethyl)ethane-1,2-diamine
Other names Trientine
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
KEGG
PubChem CID
UNII
InChI
  • InChI=1S/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2Key: VILCJCGEZXAXTO-UHFFFAOYSA-N
  • InChI=1/C6H18N4/c7-1-3-9-5-6-10-4-2-8/h9-10H,1-8H2Key: VILCJCGEZXAXTO-UHFFFAOYAI
SMILES
  • C(CNCCNCCN)N
Properties
Chemical formula C6H18N4
Molar mass 146.23392
Melting point 12 °C (54 °F; 285 K)
Solubility in water Miscible
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound