1-(Carbomethoxymethyl)aziridine

Base Information Edit

Chemical Name:1-(Carbomethoxymethyl)aziridine
CAS No.:14745-52-9
Molecular Formula:C₅H₉NO₂
Molecular Weight:115.132
Hs Code.:2933990090
NSC Number:101284
DSSTox Substance ID:DTXSID60163721
Nikkaji Number:J84.717H
Wikidata:Q83032713
Mol file:14745-52-9.mol

Synonyms:1-(Carbomethoxymethyl)aziridine;methyl 2-(aziridin-1-yl)acetate;14745-52-9;Methyl 1-aziridineacetate;1-(Methoxycarbonyl)aziridine;N-(Carbomethoxymethyl)aziridine;1-AZIRIDINEACETIC ACID, METHYL ESTER;1-Aziridineacetic acid methyl ester;NSC 101284;SK 4119;BRN 0110304;2-(1-Aziridinyl)acetic acid methyl ester;Acetic acid, 2-(1-aziridinyl)-, methyl ester;4-20-00-00023 (Beilstein Handbook Reference);NCIOpen2_001711;SCHEMBL1133592;DTXSID60163721;NSC101284;NSC-101284;LS-23193

Suppliers and Price of 1-(Carbomethoxymethyl)aziridine

Supply Marketing:Edit

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 6 raw suppliers

Chemical Property of 1-(Carbomethoxymethyl)aziridine Edit

Chemical Property:

Vapor Pressure:7.41mmHg at 25°C
Boiling Point:136.3°Cat760mmHg
PKA:5.27±0.20(Predicted)
Flash Point:63.7°C
PSA：29.31000
Density:1.13g/cm³
LogP:-0.58710
XLogP3:0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:115.063328530
Heavy Atom Count:8
Complexity:98.6

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

Safty Information:

Pictogram(s): A poison.
Hazard Codes:A poison.

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)CN1CC1

Technology Process of 1-(Carbomethoxymethyl)aziridine

There total 1 articles about 1-(Carbomethoxymethyl)aziridine 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: 86.0%