Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: L 30
RN: 21236-52-2
InChIKey: HZRZNZDFRXKYTA-UHFFFAOYSA-N

Note

  • A sodium channel blocker.

Molecular Formula

  • C15-H24-N2-O

Molecular Weight

  • 248.368
 
* 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

Name of Substance

  • L 30

Synonyms

  • 3-(Diethylamino)-2',6'-propionoxylidide
  • L-30

Systematic Name

  • 2',6'-Propionoxylidide, 3-(diethylamino)-

Registry Numbers

CAS Registry Number

  • 21236-52-2

System Generated Number

  • 0021236522

Structure Descriptors

InChI

1S/C15H24N2O/c1-5-17(6-2)11-10-14(18)16-15-12(3)8-7-9-13(15)4/h7-9H,5-6,10-11H2,1-4H3,(H,16,18)

InChIKey

HZRZNZDFRXKYTA-UHFFFAOYSA-N

Smiles

CCN(CC)CCC(=O)Nc1c(C)cccc1C

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.21 (none)   EXP
Water Solubility 313 mg/L 25 EST
Vapor Pressure 4.63E-07 mm Hg 25 EST
Henry's Law Constant 8.72E-12 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.37E-10 cm3/molecule-sec 25 EST

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