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Substance Name: s-Triazine, 2,4-diamino-6-isopropyl-
RN: 5397-04-6
InChIKey: OOEGQLPPMITCBZ-UHFFFAOYSA-N

Molecular Formula

  • C6-H11-N5

Molecular Weight

  • 153.188
 
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Names and Synonyms

Synonyms

  • 0-26-00-00233 (Beilstein Handbook Reference)
  • 2,4-Diamino-6-isopropyl-s-triazine
  • AI3-22657
  • BRN 0136965
  • EINECS 226-418-5
  • ENT 22657
  • Isobutyroguanamine
  • NSC 4425
  • s-Triazine, 2,4-diamino-6-(2-propyl)

Systematic Names

  • 1,3,5-Triazine-2,4-diamine, 6-(1-methylethyl)- (9CI)
  • 1,3,5-Triazine-2,4-diamne, 6-(1-methylethyl)- (9CI)
  • 6-Isopropyl-1,3,5-triazine-2,4-diamine
  • s-Triazine, 2,4-diamino-6-isopropyl-

Registry Numbers

CAS Registry Number

  • 5397-04-6

System Generated Number

  • 0005397046

Structure Descriptors

InChI

1S/C6H11N5/c1-3(2)4-9-5(7)11-6(8)10-4/h3H,1-2H3,(H4,7,8,9,10,11)

InChIKey

OOEGQLPPMITCBZ-UHFFFAOYSA-N

Smiles

c1(nc(nc(n1)N)N)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#04155,

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.130 (none)   EST
Water Solubility 5660 mg/L 18 EXP
Atmospheric OH Rate Constant 2.76E-12 cm3/molecule-sec 25 EST

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