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Substance Name: 3-Amino-5,6-dimethyl-1,2,4-triazine
RN: 17584-12-2
UNII: Y36ASR52NU
InChIKey: UIKGLXJNZXSPGV-UHFFFAOYSA-N

Molecular Formula

  • C5-H8-N4

Molecular Weight

  • 124.146
 
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Names and Synonyms

Name of Substance

  • 3-Amino-5,6-dimethyl-1,2,4-triazine

Synonyms

  • 3-Amino-5,6-dimethyl-1,2,4-triazine
  • 3-Amino-5,6-dimethyl-as-triazine
  • 5-26-08-00042 (Beilstein Handbook Reference)
  • AI3-60314
  • BRN 0118790
  • EINECS 241-552-4
  • NSC 55646
  • UNII-Y36ASR52NU

Systematic Names

  • 1,2,4-Triazin-3-amine, 5,6-dimethyl-
  • 5,6-Dimethyl-1,2,4-triazin-3-ylamine
  • as-Triazine, 3-amino-5,6-dimethyl-

Registry Numbers

CAS Registry Number

  • 17584-12-2

FDA UNII

  • Y36ASR52NU

System Generated Number

  • 0017584122

Structure Descriptors

InChI

1S/C5H8N4/c1-3-4(2)8-9-5(6)7-3/h1-2H3,(H2,6,7,9)

InChIKey

UIKGLXJNZXSPGV-UHFFFAOYSA-N

Smiles

Cc1nnc(N)nc1C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
quail LD50 oral > 316mg/kg (316mg/kg)   Ecotoxicology and Environmental Safety. Vol. 6, Pg. 149, 1982.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -0.050 (none)   EST
Water Solubility 1.00E+04 mg/L 25 EXP
Atmospheric OH Rate Constant 2.68E-11 cm3/molecule-sec 25 EST

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