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Substance Name: 1,2-Propanediamine, N,N,N',N'-tetramethyl-
RN: 1822-45-3
InChIKey: JUXXCHAGQCBNTI-UHFFFAOYSA-N

Molecular Formula

  • C7-H18-N2

Molecular Weight

  • 130.233
 
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Names and Synonyms

Synonyms

  • 4-04-00-01256 (Beilstein Handbook Reference)
  • BRN 1734428
  • N(sup 1),N(sup 1),N(sup 2),N(sup 2)-Tetramethyl-1,2-propanediamine
  • NSC 84254

Systematic Name

  • 1,2-Propanediamine, N,N,N',N'-tetramethyl-

Registry Numbers

CAS Registry Number

  • 1822-45-3

System Generated Number

  • 0001822453

Structure Descriptors

InChI

1S/C7H18N2/c1-7(9(4)5)6-8(2)3/h7H,6H2,1-5H3

InChIKey

JUXXCHAGQCBNTI-UHFFFAOYSA-N

Smiles

N([C@@H](CN(C)C)C)(C)C

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#02183,