1-Propanamine, N,2-dimethyl-N-nitroso-

Base Information

Chemical Name:1-Propanamine, N,2-dimethyl-N-nitroso-
CAS No.:34419-76-6
Molecular Formula:C5H12 N2 O
Molecular Weight:116.163
Hs Code.:2928000090
DSSTox Substance ID:DTXSID60955966
Nikkaji Number:J128.161E
Wikidata:Q82935786
Mol file:34419-76-6.mol

Synonyms:34419-76-6;N,2-Dimethyl-N-nitroso-1-propanamine;1-Propanamine, N,2-dimethyl-N-nitroso-;N-methyl-N-(2-methylpropyl)nitrous amide;METHYL(2-METHYLPROPYL)NITROSOAMINE;Propylamine, N,2-dimethyl-N-nitroso-;N-isobutyl-N-methylnitrous amide;N-isobutyl-N-methylnitrousamide;DTXSID60955966;PYVGSNLVXVKDEU-UHFFFAOYSA-N;1-Isobutyl-1-methyl-2-oxohydrazine #;AS-77550;D93466;EN300-1296537

Suppliers and Price of 1-Propanamine, N,2-dimethyl-N-nitroso-

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-Propanamine, N,2-dimethyl-N-nitroso-

Chemical Property:

Vapor Pressure:0.96mmHg at 25°C
Boiling Point:185.4°Cat760mmHg
PKA:-3.59±0.70(Predicted)
Flash Point:65.9°C
PSA：32.67000
Density:0.94g/cm³
LogP:1.25560
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:116.094963011
Heavy Atom Count:8
Complexity:72.8

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CN(C)N=O
Uses N-Nitroso-methyl-isobutyl-amine is constituents of volatile oil from Blumea balsamifera (Linn.) DC. in Yunnan.

Technology Process of 1-Propanamine, N,2-dimethyl-N-nitroso-

There total 2 articles about 1-Propanamine, N,2-dimethyl-N-nitroso- 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: