Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propanol, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis(3-(bis(2-aminoethyl)amino)-
RN: 68227-54-3
InChIKey: FYGFNBBAJLHGHA-UHFFFAOYSA-N

Molecular Formula

  • C29-H50-N6-O4

Molecular Weight

  • 546.752
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 269-366-9

Systematic Names

  • 1,1'-(Isopropylidenebis(p-phenyleneoxy))bis(3-(bis(2-aminoethyl)amino)propan-2-ol)
  • 2-Propanol, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy))bis(3-(bis(2-aminoethyl)amino)-

Registry Numbers

CAS Registry Number

  • 68227-54-3

System Generated Number

  • 0068227543

Structure Descriptors

InChI

1S/C29H50N6O4/c1-29(2,23-3-7-27(8-4-23)38-21-25(36)19-34(15-11-30)16-12-31)24-5-9-28(10-6-24)39-22-26(37)20-35(17-13-32)18-14-33/h3-10,25-26,36-37H,11-22,30-33H2,1-2H3

InChIKey

FYGFNBBAJLHGHA-UHFFFAOYSA-N

Smiles

O(c1ccc(cc1)C(c1ccc(OC[C@@H](O)CN(CCN)CCN)cc1)(C)C)C[C@@H](O)CN(CCN)CCN