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Predicted properties of the compound entered.

ID AAEVYOVXGOFMJO-UHFFFAOYSA-N
Formula C10H19N5S
IUPAC Name 6-(methylsulfanyl)-2-N,4-N-bis(propan-2-yl)-1,3,5-triazine-2,4-diamine
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) 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)
Standard InChIKey (User Input) InChIKey=AAEVYOVXGOFMJO-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 6-methylsulfanyl-N,N'-di(propan-2-yl)-1,3,5-triazine-2,4-diamine | N,N'-diisopropyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine | N,N'-diisopropyl-6-(methylthio)-1,3,5-triazine-2,4-diamine | isopropyl-[4-(isopropylamino)-6-(methylthio)-s-triazin-2-yl]amine | 7287-19-6 | 83653-07-0 | KBio1_001478 | 2,4-Bis-(isopropylamino)-6-methylthio-1,3,5-triazine | 45636_RIEDEL | PS384_SUPELCO | KBioGR_001077 | 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-(Methylmercapto)-4,6-bis(isopropylamino)-s-triazine | 2-(Methylthio)-4,6-bis(isopropylamino)-s-triazine | NSC163049 | WLN: T6N CN ENJ BS1 DMY1&1 FMY1&1 | s-Triazine, 4,6-bis(isopropylamino)-2-(methylmercapto)- | Cotton-Pro | 1,3,5-Triazine-2,4-diamine, N,N'-bis(1-methylethyl)-6-(methylthio)- | 1,3,5-Triazine-2,4-diamine, N,N'-bis(1-methylethyl)-6-(methylthio)- (9CI) | 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 [German] | 2-Methylmercapto-4,6-bis(isopropylamino)-s-triazine | 2-Methylthio-4,6-bis(isopropylamino)-s-triazine | A 1114 | AI3-60366 | BRN 0613575 | Caparol | Caparol 80W | Caswell No. 097 | EINECS 230-711-3 | EPA Pesticide Chemical Code 080805 | G 34161 | G-34161 | Gesagard | Gesagard 50 | Gesagarde 50 Wp | HSDB 4060 | Mercasin | Mercazin | Merkazin | N,N'-Bis(1-methylethyl)-6-methyl-thio-1,3,5-triazine-2,4-diamine | N,N'-Bis(1-methylethyl)-6-methylthio-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-Di-isopropyl-6-methylthio-1,3,5-triazine-2,4-diamine | NSC 163049 | PROMETRYN | Polisin | Primatol Q | Promepin | Promethryn | Prometrene | Prometrex | Prometrin | Prometryn [ANSI:BSI:ISO] | Prometryne | Prometryne [ISO-French:JMAF] | Selectin | Selectin 50 | Selektin | Sesagard | Uvon | s-Triazine, 2,4-bis(isopropylamino)-6-(methylthio)- | s-Triazine, 2,4-bis(isopropylamino)-6-(methylthio)- (8CI) | s-Triazine, 4,6-bis(isopropylamino)-2-methylmercapto- | Spectrum4_000669 | Spectrum3_000829 | SPBio_001794 | KBioSS_002342 | Spectrum_001837 | DivK1c_006534 | KBio2_002339 | KBio2_004907 | KBio2_007475 | 49087_SUPELCO | SPECTRUM330037 | Spectrum2_001887 | KBio3_001857 | 45896_RIEDEL | Prometryn solution | 2,4-Bis(isopropylamino)-6-(methylthio)triazine | 2,4-Diamine-N,N'-bis(1-methylethyl)-6-(methylthio)triazine | Bis(isopropylamino)-6-(methylthio)-S-triazine | Caparol 4L | A3964/0168949 | c0255 | Spectrum5_001970 | BSPBio_002357 | NCGC00094530-01 | NCGC00094530-02 | SpecPlus_000438 | ZINC01635499 | 6-(methylsulfanyl)-N,N'-di(propan-2-yl)-1,3,5-triazine-2,4-diamine | CHEBI:26276
This prediction is based on QSPR only and is the first basic approximate estimation.
For more property data (~2,100 data sets per compound) with higher accuracy , try our new database.
Mol-Instincts Database
 
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -
For professional applications, try our new chemical database based on quantum mechanics - more property data (~2,100 data sets per compound) with higher accuracy.

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Additional Information Link
1H NMR prediction -
13C NMR prediction -
COSY -
HSQC/HMBC prediction -
All prediction -