1,3-Propanediol, 2-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-ethyl-

Base Information

Chemical Name:1,3-Propanediol, 2-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-ethyl-
CAS No.:60819-43-4
Molecular Formula:C12H20N6O2
Molecular Weight:280.3262
Hs Code.:
DSSTox Substance ID:DTXSID20209659
Nikkaji Number:J64.275D
Wikidata:Q83084022

Synonyms:BRN 0556908;1,3-Propanediol, 2-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-ethyl-;2-(4,6-Diaziridinyl-2-s-triazinylamino)-2-ethyl-1,3-propanediol;6-(1-(1,2-Dihydroxymethyl)propylamino)-2,4-di(ethylimino)triazine;1,3-Propanediol, 2-(4,6-diaziridinyl-2-s-triazinylamino)-2-ethyl-;2-((4,6-Bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-ethyl-1,3-propanediol;s-Triazine, 2,4-diaziridinyl-6-(1-hydroxy-2-hydroxymethyl-2-butylamino)-;1,3-Propanediol, 2-((4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl)amino)-2-ethyl-;60819-43-4;1,3-Propanediol, 2-[[4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl]amino]-2-ethyl-;DTXSID20209659;LS-120173;2-[[4,6-Bis(1-aziridinyl)-1,3,5-triazin-2-yl]amino]-2-ethyl-1,3-propanediol

Suppliers and Price of 1,3-Propanediol, 2-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-ethyl-

Supply Marketing:

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

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Chemical Property of 1,3-Propanediol, 2-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-ethyl-

Chemical Property:

Vapor Pressure:1.03E-13mmHg at 25°C
Boiling Point:567.4°Cat760mmHg
Flash Point:297°C
Density:1.493g/cm³
XLogP3:0.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:280.16477390
Heavy Atom Count:20
Complexity:312

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Useful:

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

Technology Process of 1,3-Propanediol, 2-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-ethyl-

There total 1 articles about 1,3-Propanediol, 2-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-2-ethyl- 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: