N-Methyl-N-nitroso-2-propanamine

Base Information

Chemical Name:N-Methyl-N-nitroso-2-propanamine
CAS No.:30533-08-5
Molecular Formula:C₄H₁₀N₂O
Molecular Weight:102.136
Hs Code.:2928000090
DSSTox Substance ID:DTXSID60952834
Nikkaji Number:J128.160G
Wikidata:Q82931518
Mol file:30533-08-5.mol

Synonyms:N-Methyl-N-nitroso-2-propanamine;30533-08-5;2-Propanamine, N-methyl-N-nitroso-;N-methyl-N-propan-2-ylnitrous amide;METHYL(NITROSO)(PROPAN-2-YL)AMINE;N-nitrosomethylisopropylamine;Ethylamine, N,1-dimethyl-N-nitroso-;Isopropylmethylnitrosamine;Methylisopropylnitrosamine;nitroso-methyl isopropylamine;N-Methyl-N-nitrosoisopropylamine;SCHEMBL11694531;DTXSID60952834;N,1-Dimethyl-N-nitrosoethanamine;KQDYNYCCEGQPTN-UHFFFAOYSA-N;N-Nitroso-N-isopropyl-N-methylamine;MFCD32691445;1-Isopropyl-1-methyl-2-oxohydrazine #;SY264258;E86543;EN300-1296531

Suppliers and Price of N-Methyl-N-nitroso-2-propanamine

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
N-Methyl-N-nitroso-2-propanamine
250mg
$ 140.00

AK Scientific
N-Methyl-N-nitroso-2-propanamine
5g
$ 2085.00

Total 10 raw suppliers

Chemical Property of N-Methyl-N-nitroso-2-propanamine

Chemical Property:

Vapor Pressure:2.55mmHg at 25°C
Boiling Point:164.7°Cat760mmHg
PKA:-3.14±0.70(Predicted)
Flash Point:53.4°C
PSA：32.67000
Density:0.95g/cm³
LogP:1.00800
XLogP3:1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:102.079312947
Heavy Atom Count:7
Complexity:62.7

Purity/Quality:

97% ^*data from raw suppliers

N-Methyl-N-nitroso-2-propanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)N(C)N=O

Technology Process of N-Methyl-N-nitroso-2-propanamine

There total 3 articles about N-Methyl-N-nitroso-2-propanamine 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: