1,1'-Sebacoylbisaziridine

Base Information

Chemical Name:1,1'-Sebacoylbisaziridine
CAS No.:2798-06-3
Molecular Formula:C14H24N2O2
Molecular Weight:252.35
Hs Code.:2933990090
NSC Number:20907
UNII:7Q6D2DR3XM
DSSTox Substance ID:DTXSID40182258
Nikkaji Number:J84.730E
Wikidata:Q83052910
Mol file:2798-06-3.mol

Synonyms:1,1'-Sebacoylbisaziridine;Aziridine, 1,1'-sebacoylbis-;2798-06-3;7Q6D2DR3XM;AZIRIDINE, 1,1'-OCTAMETHYLENEDICARBONYLDI-;NSC 20907;NSC-20907;Aziridine, 1,1'-(1,10-dioxo-1,10-decanediyl)bis-;1,1'-Octamethylenedicarbonyldiaziridine;BRN 1317239;AI3-50612;Aziridine, 1,1'-(octamethylene)dicarbonyldi-;NSC20907;Aziridine,1'-sebacoylbis-;UNII-7Q6D2DR3XM;DTXSID40182258;WLN: T3NTJ AV8V- AT3NTJ;1,1-SEBACOYLBIS(AZIRIDINE);SEBACOYLBISAZIRIDINE, 1,1'-;1,1'-(Octamethylene)dicarbonyldiaziridine;Aziridine,1'-(octamethylene)dicarbonyldi-;LS-23287;1,1'-(Octamethylenedicarbonyl)bisaziridine;Aziridine,1'-(1,10-dioxo-1,10-decanediyl)bis-

Suppliers and Price of 1,1'-Sebacoylbisaziridine

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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Total 0 raw suppliers

Chemical Property of 1,1'-Sebacoylbisaziridine

Chemical Property:

Vapor Pressure:2.28E-08mmHg at 25°C
Melting Point:59.5-61 °C
Boiling Point:452.2°C at 760 mmHg
PKA:-2.08±0.20(Predicted)
Flash Point:206.7°C
PSA：40.16000
Density:1.138g/cm³
LogP:1.66740
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:9
Exact Mass:252.183778013
Heavy Atom Count:18
Complexity:266

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN1C(=O)CCCCCCCCC(=O)N2CC2

Technology Process of 1,1'-Sebacoylbisaziridine

There total 2 articles about 1,1'-Sebacoylbisaziridine 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: 84.0%