Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,4,7,8-Tetramethyl-1,10-phenanthroline
RN: 1660-93-1
InChIKey: NPAXPTHCUCUHPT-UHFFFAOYSA-N

Molecular Formula

  • C16-H16-N2

Molecular Weight

  • 236.316
 
* 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

Name of Substance

  • 3,4,7,8-Tetramethyl-1,10-phenanthroline

Synonyms

  • 3,4,7,8-Tetramethyl-1,10-phenanthroline
  • 3,4,7,8-Tetramethylphenanthroline
  • EINECS 216-762-4

Systematic Names

  • 1,10-Phenanthroline, 3,4,7,8-tetramethyl-
  • 3,4,7,8-Tetramethyl-1,10-phenanthroline

Registry Numbers

CAS Registry Number

  • 1660-93-1

System Generated Number

  • 0001660931

Structure Descriptors

InChI

1S/C16H16N2/c1-9-7-17-15-13(11(9)3)5-6-14-12(4)10(2)8-18-16(14)15/h5-8H,1-4H3

InChIKey

NPAXPTHCUCUHPT-UHFFFAOYSA-N

Smiles

n1c2c(c(c(C)c1)C)ccc1c(c(cnc21)C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 278.5 deg C   EXP
log P (octanol-water) 4.480 (none)   EST
Water Solubility 1.51 mg/L 25 EXP
Atmospheric OH Rate Constant 2.10E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.