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

Base Information

Chemical Name:1,3-Propanediol, 2-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-
CAS No.:60819-41-2
Molecular Formula:C10H16N6O2
Molecular Weight:252.273
Hs Code.:2933990090
DSSTox Substance ID:DTXSID60209658
Nikkaji Number:J64.274F
Wikidata:Q83084021
Mol file:60819-41-2.mol

Synonyms:60819-41-2;1,3-Propanediol, 2-((4,6-bis(1-aziridinyl)-s-triazin-2-yl)amino)-;BRN 0552351;2-(4,6-Diaziridinyl-2-s-triazinylamino)-1,3-propanediol;1,3-Propanediol, 2-(4,6-diaziridinyl-2-s-triazinylamino)-;6-(1,3-Dihydroxy-2-propylamino)-2,4-di(ethyleneimino)triazine;2-((4,6-Bis(1-aziridinyl)-s-triazin-2-yl)amino)-1,3-propanediol;s-Triazine, 4,6-diaziridinyl-2-(1,3-dihydroxy-2-propylamino)-;1,3-Propanediol, 2-((4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl)amino)-;DTXSID60209658

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

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 3 raw suppliers

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

Chemical Property:

Vapor Pressure:2.8E-14mmHg at 25°C
Boiling Point:579.7°Cat760mmHg
PKA:14.08±0.10(Predicted)
Flash Point:304.4°C
PSA：100.41000
Density:1.626g/cm³
LogP:-2.17140
XLogP3:-1.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:252.13347377
Heavy Atom Count:18
Complexity:262

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN1C2=NC(=NC(=N2)NC(CO)CO)N3CC3

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

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