3,5-Dimethylthio-2,6-diaminotoluene

Base Information

• Chemical Name: 3,5-Dimethylthio-2,6-diaminotoluene
• CAS No.: 104983-85-9
• Molecular Formula: C9H14N2S2
• Molecular Weight: 214.35
• DSSTox Substance ID: DTXSID00869437
• Nikkaji Number: J276.463F
• Wikidata: Q72472223
• Mol file: 104983-85-9.mol

Synonyms:3,5-dimethylthio-2,6-diaminotoluene;104983-85-9;2-methyl-4,6-bis(methylsulfanyl)benzene-1,3-diamine;2-methyl-4,6-bis(methylthio)benzene-1,3-diamine;1,3-Benzenediamine, 2-methyl-4,6-bis(methylthio)-;CCRIS 3550;1,3-Benzenediamine, 2(or 4)-methyl-4,6(or 2,6)-bis(methylthio)-;2-Methyl-4,6-di(methylthio)-1,3-benzenediamine;4,6(or 2,6)-Bis(methylthio)-2(or 4)-methyl-1,3-benzenediamine;1,3-Benzenediamine, 4,6(or 2,6)-bis(methylthio)-2(or 4)-methyl-;Dimethylthiotoluene diamine DMTDA;SCHEMBL48437;DTXSID00869437;AKOS015889776;3,5-bis(methylthio)-2,6-toluenediamine;LS-29579;FT-0642580;EC 403-240-8;F20430;A801124;A801407

Chemical Property of 3,5-Dimethylthio-2,6-diaminotoluene

Chemical Property:

• Vapor Pressure: 5.73E-05mmHg at 25°C
• Refractive Index: 1.658
• Boiling Point: 346.5°Cat760mmHg
• PKA: 3.48±0.10(Predicted)
• Flash Point: 163.4°C
• PSA: 102.64000
• Density: 1.23g/cm³
• LogP: 3.76560
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 214.05984080
• Heavy Atom Count: 13
• Complexity: 150

Purity/Quality:

98%min ^*data from raw suppliers

3,5-DIMETHYLTHIO-2,6-DIAMINO TOLUENE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC1=C(C(=CC(=C1N)SC)SC)N