Methiotriazamine

Base Information

Chemical Name:Methiotriazamine
CAS No.:90-07-3
Molecular Formula:C₁₂H₁₇N₅S
Molecular Weight:263.366
Hs Code.:
UNII:RZN3399056
DSSTox Substance ID:DTXSID60237976
Nikkaji Number:J238.620H
Wikidata:Q27288362
ChEMBL ID:CHEMBL174107

Synonyms:METHIOTRIAZAMINE;UNII-RZN3399056;NSC 19733;90-07-3;RZN3399056;CHEMBL174107;NSC19733;1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-(4-(methylthio)phenyl)-;1,6-DIHYDRO-6,6-DIMETHYL-1-[4-(METHYLTHIO)PHENYL]-1,3,5-TRIAZINE-2,4-DIAMINE;NSC-19733;1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-[4-(methylthio)phenyl]-;1,6-DIHYDRO-6,6-DIMETHYL-1-(4-(METHYLTHIO)PHENYL)-1,3,5-TRIAZINE-2,4-DIAMINE;WIN-7719 BASE;DTXSID60237976;6,6-dimethyl-1-(4-methylsulfanylphenyl)-1,3,5-triazine-2,4-diamine;BDBM50407726;Q27288362;[4-amino-6,6-dimethyl-1-(4-methylsulfanyl-phenyl)-1H-[1,3,5]triazin-2-yl]-amine;1,3,5-Triazine-2,4-diamine, 5,6-dihydro-6,6-dimethyl-5-[4-(methylthio)phenyl]-;4,6-diamino-1-(4-methylmercaptophenyl)1,2-di-hydro-2,2-dimethyl-1,3,5-triazine;s-Triazine, 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-[p-(methylthio)phenyl]-

Suppliers and Price of Methiotriazamine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of Methiotriazamine

Chemical Property:

Vapor Pressure:1.07E-07mmHg at 25°C
Melting Point:149.2 - 152.2 °C
Boiling Point:432.9°Cat760mmHg
Flash Point:215.6°C
PSA：105.30000
Density:1.31g/cm³
LogP:1.93080
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:263.12046674
Heavy Atom Count:18
Complexity:369

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MSDS Files:

Useful:

Canonical SMILES:CC1(N=C(N=C(N1C2=CC=C(C=C2)SC)N)N)C

Technology Process of Methiotriazamine

There total 2 articles about Methiotriazamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: