Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Diethylamine, N,2,2'-trichloro-
RN: 63915-60-6
InChIKey: HEMZNEGKTOHOHW-UHFFFAOYSA-N

Molecular Formula

  • C4-H8-Cl3-N

Molecular Weight

  • 176.473
 
* 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

Synonyms

  • 4-04-00-00455 (Beilstein Handbook Reference)
  • Bis-(beta-chloroethyl)chloroamine
  • BRN 1735716
  • Diethylamine, 2,2'-dichloro-N-chloro-
  • TL 117

Systematic Name

  • Diethylamine, N,2,2'-trichloro-

Registry Numbers

CAS Registry Number

  • 63915-60-6

System Generated Number

  • 0063915606

Structure Descriptors

InChI

1S/C4H8Cl3N/c5-1-3-8(7)4-2-6/h1-4H2

InChIKey

HEMZNEGKTOHOHW-UHFFFAOYSA-N

Smiles

N(CCCl)(CCCl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LCLo inhalation 600mg/m3 (600mg/m3) LUNGS, THORAX, OR RESPIRATION: OTHER CHANGES

BEHAVIORAL: IRRITABILITY
National Defense Research Committee, Office of Scientific Research and Development, Progress Report.Vol. NDCrc-132, Pg. APR1942,

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.980 (none)   EST
Water Solubility 2120 mg/L   EXP
Atmospheric OH Rate Constant 7.13E-12 cm3/molecule-sec 25 EST

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