Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethylamine, beta-(p-phenylazophenoxy)-N,N-bis(2-(p-phenylazophenoxy)ethyl)-
RN: 63918-26-3
InChIKey: JVFMFBSNARRPCQ-IAXGRCEVSA-N

Molecular Formula

  • C42-H39-N7-O3

Molecular Weight

  • 689.8161
 
* 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

Synonym

  • Tris(beta-(p-phenylazophenoxy)ethyl)amine

Systematic Name

  • Ethylamine, beta-(p-phenylazophenoxy)-N,N-bis(2-(p-phenylazophenoxy)ethyl)-

Registry Numbers

CAS Registry Number

  • 63918-26-3

System Generated Number

  • 0063918263

Structure Descriptors

InChI

1S/C42H39N7O3/c1-4-10-34(11-5-1)43-46-37-16-22-40(23-17-37)50-31-28-49(29-32-51-41-24-18-38(19-25-41)47-44-35-12-6-2-7-13-35)30-33-52-42-26-20-39(21-27-42)48-45-36-14-8-3-9-15-36/h1-27H,28-33H2/b46-43+,47-44+,48-45+

InChIKey

JVFMFBSNARRPCQ-IAXGRCEVSA-N

Smiles

c1ccc(cc1)/N=N/c2ccc(cc2)OCCN(CCOc3ccc(cc3)/N=N/c4ccccc4)CCOc5ccc(cc5)/N=N/c6ccccc6

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo oral 50mg/kg (50mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 93, Pg. 287, 1948.