1,3,3-Trimethyldiaziridine

Base Information

Chemical Name:1,3,3-Trimethyldiaziridine
CAS No.:40711-15-7
Molecular Formula:C₄H₁₀N₂
Molecular Weight:86.1368
Hs Code.:
NSC Number:355361
Nikkaji Number:J603.418G
Mol file:40711-15-7.mol

Synonyms:1,3,3-Trimethyldiaziridine;40711-15-7;Diaziridine,1,3,3-trimethyl-;Diaziridine, 1,3,3-trimethyl-;NSC355361;2,3,3-trimethyldiaziridine;CVCBOJBQZVFLHO-UHFFFAOYSA-N;NSC 355361;NSC-355361

Suppliers and Price of 1,3,3-Trimethyldiaziridine

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
Packaging
price

Total 3 raw suppliers

Chemical Property of 1,3,3-Trimethyldiaziridine

Chemical Property:

Vapor Pressure:258mmHg at 25°C
Boiling Point:53.1°C at 760 mmHg
PSA：24.95000
Density:0.872g/cm³
LogP:0.43920
XLogP3:0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:86.084398327
Heavy Atom Count:6
Complexity:67.9

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(NN1C)C

Technology Process of 1,3,3-Trimethyldiaziridine

There total 2 articles about 1,3,3-Trimethyldiaziridine 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:

: 67-64-1
acetone

: 74-89-5
methylamine

: 40711-15-7,60802-12-2,108647-75-2,120851-88-9
1,3,3-trimethyl-1,2-diazacyclopropane

Guidance literature:: With hydroxylamine-O-sulfonic acid; Product distribution; Mechanism; multistep reaction; pH 11.5-12.5; other carbonyl compounds and amines; var. pH and aminating reagents;
DOI:10.1007/BF00959732