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Substance Name: Ametryn [ANSI:BSI:ISO]
RN: 834-12-8
UNII: 1SPQ95183Y
InChIKey: RQVYBGPQFYCBGX-UHFFFAOYSA-N

Classification Codes

  • Agricultural Chemical
  • Herbicide
  • Herbicides
  • Mutation Data
  • Pesticides
  • Reproductive Effect
  • Skin / Eye Irritant

Molecular Formula

  • C9-H17-N5-S

Molecular Weight

  • 227.3343
 

Names and Synonyms

Results Name

  • Ametryn [ANSI:BSI:ISO]

Name of Substance

  • Ametryn [ANSI:BSI:ISO]
  • Ametryne

Synonyms

  • 1,3,5-Triazine-2,4-diamine, N-ethyl-N'-(1-methylethyl)-6-(methylthio)- (9CI)
  • 2-Ethylamino-4-isopropylamino-6-methylmercapto-s-triazine
  • 2-Ethylamino-4-isopropylamino-6-methylthio-1,3,5-triazine
  • 2-Ethylamino-4-isopropylamino-6-methylthio-s-triazine
  • 2-Methylmercapto-4-ethylamino-6-isopropylamino-S-triazine
  • 2-Methylmercapto-4-isopropylamino-6-ethylamino-S-triazine
  • 2-Methylthio-4-ethylamino-6-isopropylamino-S-triazine
  • A 1093
  • AI3-60365
  • Amephyt
  • Ametrex
  • Ametrine
  • Ametryn
  • Ametryne
  • BRN 0613099
  • Caswell No. 431
  • Cemerin
  • Crisatrine
  • Doruplant
  • EC 212-634-7
  • EINECS 212-634-7
  • EPA Pesticide Chemical Code 080801
  • Evik
  • G 34162
  • G-34162
  • Gardopax
  • Gesapax
  • Geshpax
  • Gestene
  • HSDB 1710
  • N-Ethyl-N'-(1-methylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine (9CI)
  • N-Ethyl-N'-isopropyl-6-methylthio-1,3,5-triazine-2,4-diyldiamine
  • N-Ethyl-N-isopropyl-6-methylthio-1,3,5-triazine-2,4-diamine
  • N2-Ethyl-N4-isopropyl-6-methylthio-1,3,5-triazine-2,4-diamine
  • NSC 163044
  • Primatol Z 80
  • Topazol
  • Trinatox D
  • UNII-1SPQ95183Y

Systematic Names

  • 1,3,5-Triazine-2,4-diamine, N-ethyl-N'-(1-methylethyl)-6-(methylthio)-
  • 1,3,5-Triazine-2,4-diamine, N-ethyl-N'-(1-methylethyl)-6-(methylthio)- (9CI)
  • Ametryn
  • s-Triazine, 2-ethylamino-4-isopropylamino-6-methylthio-

Superlist Names

  • 2-(Ethylamino)-4-(isopropylamino)-6-(methylthio)-s-triazine
  • Ametryn
  • N-Ethyl-N'-(1-methylethyl)-6-(methylthio)-1,3,5-triazine-2,4-diamine

Registry Numbers

CAS Registry Number

  • 834-12-8

FDA UNII

  • 1SPQ95183Y

System Generated Number

  • 0000834128

Structure Descriptors

InChI

1S/C9H17N5S/c1-5-10-7-12-8(11-6(2)3)14-9(13-7)15-4/h6H,5H2,1-4H3,(H2,10,11,12,13,14)

InChIKey

RQVYBGPQFYCBGX-UHFFFAOYSA-N

Smiles

CCNc1nc(nc(n1)SC)NC(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 965mg/kg (965mg/kg)   Pesticide Chemicals Official Compendium, Association of the American Pesticide Control Officials, Inc., 1966. Vol. -, Pg. 29, 1966.
rabbit LD50 skin 8160mg/kg (8160mg/kg)   "Wirksubstanzen der Pflanzenschutz und Schadlingsbekampfungsmittel," Perkow, W., Berlin, Verlag Paul Parey, 1971-1976Vol. -, Pg. -, 1971/1976.
rat LC50 inhalation > 2200mg/m3/4H (2200mg/m3)   Farm Chemicals Handbook. Vol. -, Pg. C19, 1991.
rat LD50 oral 508mg/kg (508mg/kg)   Fundamental and Applied Toxicology. Vol. 7, Pg. 299, 1986.
rat LD50 skin > 3gm/kg (3000mg/kg)   Fundamental and Applied Toxicology. Vol. 7, Pg. 299, 1986.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 88 deg C   EXP
Boiling Point 345 deg C   EXP
pKa Dissociation Constant 4.1 (none) 20 EXP
log P (octanol-water) 2.98 (none)   EXP
Water Solubility 209 mg/L 25 EXP
Vapor Pressure 2.74E-06 mm Hg 25 EXP
Henry's Law Constant 2.43E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.85E-11 cm3/molecule-sec 25 EST

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