Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N,N,N',N'-Tetraethyl-1,4-diaminobut-2-ene
RN: 20412-52-6
InChIKey: GTSWSDCAOQCBEH-KTKRTIGZSA-N

Molecular Formula

  • C12-H26-N2

Molecular Weight

  • 198.351
 
* 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

  • N,N,N',N'-Tetraethyl-1,4-diaminobut-2-ene

Synonyms

  • 4-04-00-01388 (Beilstein Handbook Reference)
  • BRN 1705594
  • N,N,N',N'-Tetraethyl-2-butene-1,4-diamine

Systematic Name

  • 2-Butenyldiamine, N,N,N',N'-tetraethyl-

Registry Numbers

CAS Registry Number

  • 20412-52-6

System Generated Number

  • 0020412526

Structure Descriptors

InChI

1S/C12H26N2/c1-5-13(6-2)11-9-10-12-14(7-3)8-4/h9-10H,5-8,11-12H2,1-4H3/b10-9-

InChIKey

GTSWSDCAOQCBEH-KTKRTIGZSA-N

Smiles

C(=C/CN(CC)CC)\CN(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#05197,