Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis(2-amino-, (E)-
RN: 66877-37-0
InChIKey: ITNPSWTZXVFAGW-BUHFOSPRSA-N

Molecular Formula

  • C18-H22-N2-O2

Molecular Weight

  • 298.384
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • Phenol, 4,4'-(1,2-diethyl-1,2-ethenediyl)bis(2-amino-, (E)-

Registry Numbers

CAS Registry Number

  • 66877-37-0

System Generated Number

  • 0066877370

Structure Descriptors

InChI

1S/C18H22N2O2/c1-3-13(11-5-7-17(21)15(19)9-11)14(4-2)12-6-8-18(22)16(20)10-12/h5-10,21-22H,3-4,19-20H2,1-2H3/b14-13+

InChIKey

ITNPSWTZXVFAGW-BUHFOSPRSA-N

Smiles

C(=C(\CC)c1cc(c(cc1)O)N)(\CC)c1cc(c(cc1)O)N