3-(N-Nitrosomethylamino)propionitrile

Base Information

Chemical Name:3-(N-Nitrosomethylamino)propionitrile
CAS No.:60153-49-3
Molecular Formula:C₄H₇N₃O
Molecular Weight:113.119
Hs Code.:
UNII:KH5H2T1W5K
DSSTox Substance ID:DTXSID70975579
Nikkaji Number:J71.065B
Wikidata:Q27155898
Mol file:60153-49-3.mol

Synonyms:3-(methylnitrosamino)propionitrile;MNPN

Suppliers and Price of 3-(N-Nitrosomethylamino)propionitrile

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

TRC
3-(Methylnitrosamino)propionitrile
2.5g
$ 1070.00

American Custom Chemicals Corporation
3-(METHYLNITROSAMINO)PROPIONITRILE 95.00%
5MG
$ 498.18

Total 8 raw suppliers

Chemical Property of 3-(N-Nitrosomethylamino)propionitrile

Chemical Property:

Vapor Pressure:0.00058mmHg at 25°C
Refractive Index:1.5700 (estimate)
Boiling Point:311°C at 760 mmHg
Flash Point:141.9°C
PSA：56.46000
Density:1.07g/cm³
LogP:0.51328
Storage Temp.:Amber Vial, -20°C Freezer, Under inert atmosphere
Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly)
XLogP3:-0.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:113.058911855
Heavy Atom Count:8
Complexity:114

Purity/Quality:

99% ^*data from raw suppliers

3-(Methylnitrosamino)propionitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(CCC#N)N=O
Uses 3-(Methylnitrosamino)propionitrile (MNPN) was detected for the 1st time in the saliva of betel quid chewers 3-(Methylnitrosamino)propionitrile (MNPN) was detected for the 1st time in the saliva of betel quid chewers and is a potent carcinogen.

Technology Process of 3-(N-Nitrosomethylamino)propionitrile

There total 3 articles about 3-(N-Nitrosomethylamino)propionitrile 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: 78.0%