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Substance Name: NSC298112
RN: 16268-75-0
InChIKey: LGLQBSMADBVAHQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H22-N6

Molecular Weight

  • 238.337
 
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Names and Synonyms

Results Name

  • NSC298112

Synonyms

  • AI3-60226
  • BRN 0660030
  • N(sup 2),N(sup 2)-Diethyl-N(sup 4),N(sup 4),N(sup 6),N(sup 6)-tetramethylmelamine
  • NSC 298112

Systematic Names

  • 1,3,5-Triazine-2,4,6-triamine, N,N-diethyl-N',N',N'',N''-tetramethyl-
  • Melamine, N(sup 2),N(sup 2)-diethyl-N(sup 4),N(sup 4),N(sup 6),N(sup 6)-tetramethyl-

Registry Numbers

CAS Registry Number

  • 16268-75-0

System Generated Number

  • 0016268750

Structure Descriptors

InChI

1S/C11H22N6/c1-7-17(8-2)11-13-9(15(3)4)12-10(14-11)16(5)6/h7-8H2,1-6H3

InChIKey

LGLQBSMADBVAHQ-UHFFFAOYSA-N

Smiles

c1(nc(nc(n1)N(C)C)N(C)C)N(CC)CC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 380mg/kg (380mg/kg)   Biochemical Pharmacology. Vol. 26, Pg. 2385, 1977.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 3.45 (none)   EXP
Water Solubility 31 mg/L 25 EST
Vapor Pressure 4.43E-05 mm Hg 25 EST
Henry's Law Constant 3.04E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.34E-11 cm3/molecule-sec 25 EST

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