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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
 
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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.