2163-68-0

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2163-68-0 Structure

Identification	Back Directory
[Name] ATRAZINE-2-HYDROXY
[CAS] 2163-68-0
[Synonyms] g34048 HYDROXYATRAZINE Atrazine Hydroxy ATRAZIN-2-HYDROXY 2-hydroxyatrazine ATRAZINE-2-HYDROXY 2-Hydroxyatrazine Standard 2-Hydroxy-atrazine 13C3 15N3 ATRAZINE-2-HYDROXY, 50MG, NEAT 4-(ethylamino)-6-(isopropylamino)-s-triazin-2-o 4-ethylamino-6-isopropylamino-1,3,5-triazin-2-ol 2-Hydroxyatrazine@100 μg/mL in Methyl cellosolve 4-(EthylaMino)-6- (isopropylaMino)-s-triazin-2-ol 2-Oxy-4-(ethylaMino)-6-(isopropylaMino)-s-triazine 2-(ethylamino)-6-(isopropylamino)-1H-s-triazin-4-one 4-(Isopropylamino)-6-(ethylamino)-1,3,5-triazine-2-ol 4-Ethylamino-6-isopropylamino-1,3,5-triazin-2(1H)-one 2-Hydroxy-4-ethylamino-6-isopropylamino-1,3,5-triazine N-Ethyl-N'-isopropyl-6-hydroxy-1,3,5-triazine-2,4-diamine 2-(ethylamino)-6-(propan-2-ylamino)-1H-1,3,5-triazin-4-one 4-(ethylaMino)-6-(propan-2-ylaMino)-1,3,5-triazin-2(5H)-one 5-triazin-2(1h)-one,4-(ethylamino)-6-((1-methylethyl)amino)-3 4-(ethylamino)-6-((1-methylethyl)amino)-1,3,5-triazin-2(1h)-one N-Ethyl-6-hydroxy-N'-(1-Methylethyl)- 1,3,5-triazine-2,4-diaMine 1,3,5-Triazin-2(1H)-one, 4-(ethylamino)-6-[(1-methylethyl)amino]-
[Molecular Formula] C8H15N5O
[MDL Number] MFCD00078693
[MOL File] 2163-68-0.mol
[Molecular Weight] 197.24

Chemical Properties	Back Directory
[Boiling point ] 274.3±23.0 °C(Predicted)
[density ] 1.6531 (rough estimate)
[refractive index ] 1.5430 (estimate)
[solubility ] Aqueous Base (Slightly), DMSO (Slightly), Water (Slightly)
[form ] neat
[pka] 7.68±0.70(Predicted)
[Water Solubility ] 55.85mg/L(2 ºC)
[BRN ] 5870987
[EPA Substance Registry System] 2-Hydroxyatrazine (2163-68-0)

Hazard Information	Back Directory
[Uses] Hydroxy Atrazine is a major metabolite of Atrazine (A794600).
[Definition] ChEBI: A monohydroxy-1,3,5-triazine that is atrazine in which the chloro group has been replaced by a hydroxy group.

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