29529-99-5

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29529-99-5 Structure

Identification	Back Directory
[Name] 6-(DIBUTYLAMINO)-1,3,5-TRIAZINE-2,4-DITHIOL
[CAS] 29529-99-5
[Synonyms] Zisnet DB Dinutylammonium Oleate 6-(Dibutylamino)-s-triazine-2,4-dithiol 2-Dibutylamino-4,6-dimercapto-s-triazine 2-Dibutylamino-4,6-dimercapto-sym-triazine 6-(DIBUTYLAMINO)-1,3,5-TRIAZINE-2,4-DITHIOL 2-(Dibutylamino)-1,3,5-triazine-4,6-bisthiol 2-(DIBUTYLAMINO)-4,6-DIMERCAPTO-1,3,5-TRIAZINE 2-(N,N-Dibutylamino)-1,3,5-triazine-4,6-bisthiol N,N-Dibutyl-4,6-dimercapto-1,3,5-triazine-2-amine -(Dibutylamino)-1,3,5-triazine-2,4(1H,3H)-dithione 6-(Dibutylamino)-1,3,5-triazine-2,4(1H,3H)-dithione 1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(dibutylaMino)-
[EINECS(EC#)] 249-682-3
[Molecular Formula] C11H20N4S2
[MDL Number] MFCD00272594
[MOL File] 29529-99-5.mol
[Molecular Weight] 272.43

Chemical Properties	Back Directory
[Melting point ] 143 °C
[Boiling point ] 343.7±25.0 °C(Predicted)
[density ] 1.22±0.1 g/cm3(Predicted)
[vapor pressure ] 0-0Pa at 20-50℃
[storage temp. ] -20°C Freezer, Under inert atmosphere
[solubility ] DMSO (Slightly), Methanol (Slightly)
[form ] Solid
[pka] 6.06±0.20(Predicted)
[color ] White to Off-White
[InChI] InChI=1S/C11H20N4S2/c1-3-5-7-15(8-6-4-2)9-12-10(16)14-11(17)13-9/h3-8H2,1-2H3,(H2,12,13,14,16,17)
[InChIKey] IXDGHAZCSMVIFX-UHFFFAOYSA-N
[SMILES] N1C(N(CCCC)CCCC)=NC(=S)NC1=S
[LogP] 2.2 at 40℃ and pH2.1
[CAS DataBase Reference] 29529-99-5
[EPA Substance Registry System] 1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(dibutylamino)- (29529-99-5)

Safety Data	Back Directory
[HS Code ] 2933698090

Spectrum Detail	Back Directory
[Spectrum Detail] 6-(DIBUTYLAMINO)-1,3,5-TRIAZINE-2,4-DITHIOL(29529-99-5)MS 6-(DIBUTYLAMINO)-1,3,5-TRIAZINE-2,4-DITHIOL(29529-99-5)¹HNMR 6-(DIBUTYLAMINO)-1,3,5-TRIAZINE-2,4-DITHIOL(29529-99-5)¹³CNMR 6-(DIBUTYLAMINO)-1,3,5-TRIAZINE-2,4-DITHIOL(29529-99-5)IR1 6-(DIBUTYLAMINO)-1,3,5-TRIAZINE-2,4-DITHIOL(29529-99-5)IR2

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