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Substance Name: 1,4-Bis(diethylamino)-2-butyne
RN: 105-18-0
UNII: 3YK5N7057W
InChIKey: ZSHOGSSMVWJOGA-UHFFFAOYSA-N

Molecular Formula

  • C12-H24-N2

Molecular Weight

  • 196.336
 
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Names and Synonyms

Name of Substance

  • 1,4-Bis(diethylamino)-2-butyne

Synonyms

  • 1,4-Bis (diethylamino)-2-butyne
  • 1,4-Bis(diethylamino)-2-butyne
  • 2-Butynylenediamine, N,N,N'N'-tetraethyl-
  • 4-04-00-01393 (Beilstein Handbook Reference)
  • AI3-23337
  • BRN 1765954
  • EINECS 203-277-8
  • N,N,N',N'-Tetraethyl-2-butynylenediamine
  • NSC 166328
  • UNII-3YK5N7057W

Systematic Names

  • 2-Butyne-1,4-diamine, N,N,N',N'-tetraethyl-
  • 2-Butyne-1,4-diamine, N1,N1,N4,N4-tetraethyl-
  • 2-Butynylenediamine, N,N,N'N'-tetraethyl-
  • N,N,N',N'-Tetraethylbut-2-ynylenediamine

Registry Numbers

CAS Registry Number

  • 105-18-0

FDA UNII

  • 3YK5N7057W

System Generated Number

  • 0000105180

Structure Descriptors

InChI

1S/C12H24N2/c1-5-13(6-2)11-9-10-12-14(7-3)8-4/h5-8,11-12H2,1-4H3

InChIKey

ZSHOGSSMVWJOGA-UHFFFAOYSA-N

Smiles

N(CC#CCN(CC)CC)(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04930,