N-Nitroso-N-(acetoxymethyl)-2-chloroethylamine

Base Information

Chemical Name:N-Nitroso-N-(acetoxymethyl)-2-chloroethylamine
CAS No.:76215-00-4
Molecular Formula:C₅H₉ClN₂O₃
Molecular Weight:180.591
Hs Code.:2922199090
UNII:SM8PU5X6JW
DSSTox Substance ID:DTXSID60997568
Nikkaji Number:J1.351.114D
Mol file:76215-00-4.mol

Synonyms:N-Nitroso-N-(acetoxymethyl)-2-chloroethylamine;CCRIS 8735;76215-00-4;SM8PU5X6JW;(2-chloroethyl-nitrosoamino)methyl acetate;UNII-SM8PU5X6JW;((2-chloroethyl)(nitroso)amino)methyl acetate;[(2-CHLOROETHYL)(NITROSO)AMINO]METHYL ACETATE;DTXSID60997568;AKOS006279775;LS-188771;METHANOL, 1-((2-CHLOROETHYL)NITROSOAMINO)-, 1-ACETATE

Suppliers and Price of N-Nitroso-N-(acetoxymethyl)-2-chloroethylamine

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

American Custom Chemicals Corporation
N-NITROSO-N-(ACETOXYMETHYL)-2-CHLOROETHYLAMINE 95.00%
5MG
$ 495.45

Total 3 raw suppliers

Chemical Property of N-Nitroso-N-(acetoxymethyl)-2-chloroethylamine

Chemical Property:

Vapor Pressure:0.000847mmHg at 25°C
Boiling Point:304.9°C at 760 mmHg
Flash Point:138.2°C
PSA：58.97000
Density:1.3g/cm³
LogP:0.72920
XLogP3:0.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:180.0301698
Heavy Atom Count:11
Complexity:142

Purity/Quality:

99% ^*data from raw suppliers

N-NITROSO-N-(ACETOXYMETHYL)-2-CHLOROETHYLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCN(CCCl)N=O

Technology Process of N-Nitroso-N-(acetoxymethyl)-2-chloroethylamine

There total 1 articles about N-Nitroso-N-(acetoxymethyl)-2-chloroethylamine 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: 12.2%