2-{[4,6-Bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino}-2-methylpropane-1,3-diol

Base Information

Chemical Name:2-{[4,6-Bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino}-2-methylpropane-1,3-diol
CAS No.:60819-42-3
Molecular Formula:C₁₁H₁₈N₆O₂
Molecular Weight:266.303
Hs Code.:
DSSTox Substance ID:DTXSID60976292
Nikkaji Number:J64.277K
Wikidata:Q82961121

Synonyms:60819-42-3;BRN 0554214;2-{[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino}-2-methylpropane-1,3-diol;DTXSID60976292;1,3-Propanediol, 2-(4,6-diaziridinyl-2-s-triazinylamino)-2-methyl-;2-(4,6-Diaziridinyl-2-s-triazinylamino)-2-methyl-1,3-propanediol;6-(1-(1,2-Dihydroxymethyl)ethylamino)-2,4-di(ethyleneimino)triazine;2-((4,6-Bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-methyl-1,3-propanediol;s-Triazine, 2,4-diaziridinyl-6-(1,3-dihydroxy-2-methyl-2-propylamino)-;1,3-Propanediol, 2-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-methyl-;2-((4,6-Bis(1-aziridinyl)-1,3,5-triazin-2-yl)amino)-2-methyl-1,3-propanediol

Suppliers and Price of 2-{[4,6-Bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino}-2-methylpropane-1,3-diol

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

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Chemical Property of 2-{[4,6-Bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino}-2-methylpropane-1,3-diol

Chemical Property:

Vapor Pressure:1.13E-13mmHg at 25°C
Boiling Point:566.5°C at 760 mmHg
Flash Point:296.4°C
Density:1.555g/cm³
XLogP3:-0.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:266.14912384
Heavy Atom Count:19
Complexity:298

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CO)(CO)NC1=NC(=NC(=N1)N2CC2)N3CC3

Technology Process of 2-{[4,6-Bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino}-2-methylpropane-1,3-diol

There total 1 articles about 2-{[4,6-Bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino}-2-methylpropane-1,3-diol 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:

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