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Prometryne

View entire compound with spectra: 2 FTIR, and 25 MS (GC)

Prometryne
SpectraBase Compound ID iINEeAMvc1
InChI InChI=1S/C10H19N5S/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7H,1-5H3,(H2,11,12,13,14,15)
InChIKey AAEVYOVXGOFMJO-UHFFFAOYSA-N
Mol Weight 241.36 g/mol
Molecular Formula C10H19N5S
Exact Mass 241.136117 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2VGsmriF65f
Name 1,3,5-Triazine-2,4-diamine, N,N'-bis(1-methylethyl)-6-(methylthio)-
Alternate Name(s) s-Triazine, 2,4-bis(isopropylamino)-6-(methylthio)- 2,4-Bis(isopropylamino)-6-(methylmercapto)-s-triazine 2,4-Bis(isopropylamino)-6-(methylthio)-1,3,5-triazine 2,4-Bis(isopropylamino)-6-(methylthio)-s-triazine 2,4-bis(propylamino)-6-methylthio-1,3,5-triazin 2-(Methylmercapto)-4,6-bis(isopropylamino)-s-triazine 2-(Methylthio)-4,6-bis(isopropylamino)-s-triazine 4,6-bis(isopropylamino)-2-(methylthio)-1,3,5-triazine 6-(methylthio)-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine 6-Methylsulfanyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine 6-Methylsulfanyl-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine Caparol Caparol 4L Caparol 80W Cotton-pro Gesagard Gesagard 50 Gesagarde 50 Wp isopropyl-[4-(isopropylamino)-6-(methylthio)-s-triazin-2-yl]amine Mercasin Mercazin Merkazin N,N'-bis(1-methylethyl)-6-methyl-thio-1,3,5-triazine-2,4-diamine N,N'-diisopropyl-6-methylthio-1,3,5-triazine-2,4-diyldiamine N,N-di-isopropyl-6-methylthio-1,3,5-triazine-2,4-diamine N2,N4-diisopropyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine Polisin Primatol Q Promepin Promethryn Promethryne Prometrene Prometrex Prometrin Prometryn Prometryne S-Triazine, 2,4-bis(isopropylamino)-6-methylmercapto- s-Triazine, 4,6-bis(isopropylamino)-2-(methylmercapto)- Selectin Selectin 50 Selektin Sesagard UVON A 1114 AI3-60366 BRN 0613575 CASWELL NO. 097 EINECS 230-711-3 EPA PESTICIDE CHEMICAL CODE 080805 G-34161 HSDB 4060 NSC 163049
CAS Registry Number 7287-19-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H19N5S
InChI InChI=1S/C10H19N5S/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7H,1-5H3,(H2,11,12,13,14,15)
InChIKey AAEVYOVXGOFMJO-UHFFFAOYSA-N
Molecular Weight 241.357 g/mol
SMILES N(C(C)C)c1nc(nc(n1)SC)NC(C)C
SPLASH splash10-052f-9650000000-77747b9c12d317858276
Source of Spectrum TE-1992-1339-0
Wiley ID 1243871