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Substance Name: Propionaldehyde, 3,3'-methyliminobis-, tetraethyl acetal
RN: 102128-72-3
InChIKey: KFNMISUTXLMGIO-UHFFFAOYSA-N

Molecular Formula

  • C15-H33-N-O4

Molecular Weight

  • 291.4287
 
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Names and Synonyms

Synonyms

  • 3,3'-Methyliminobispropionaldehyde tetraethyl acetal
  • 3,3'-Methyliminodipropionaldehyde bis(diethyl-acetal)
  • 3-04-00-00875 (Beilstein Handbook Reference)
  • BRN 1776840

Systematic Name

  • Propionaldehyde, 3,3'-methyliminobis-, tetraethyl acetal

Registry Numbers

CAS Registry Number

  • 102128-72-3

System Generated Number

  • 0102128723

Structure Descriptors

InChI

1S/C15H33NO4/c1-6-17-14(18-7-2)10-12-16(5)13-11-15(19-8-3)20-9-4/h14-15H,6-13H2,1-5H3

InChIKey

KFNMISUTXLMGIO-UHFFFAOYSA-N

Smiles

CCOC(CCN(C)CCC(OCC)OCC)OCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 75mg/kg (75mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07927,