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N-(1-Methylethyl)-N-nitro-2-propanamine, also known as 2-(1-methylethyl)-N-nitro-N-propanamine, is an organic compound with the chemical formula C6H14N2O2. It is a derivative of 2-propanamine, featuring a nitro group (-NO2) and an isopropyl group (-CH(CH3)2) attached to the nitrogen atoms. N-(1-Methylethyl)-N-nitro-2-propanamine is a yellowish liquid with a pungent odor and is soluble in organic solvents. It is primarily used as a chemical intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals. Due to its potential reactivity and toxicity, it should be handled with care and proper safety measures.

4164-30-1

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4164-30-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4164-30-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,1,6 and 4 respectively; the second part has 2 digits, 3 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 4164-30:
(6*4)+(5*1)+(4*6)+(3*4)+(2*3)+(1*0)=71
71 % 10 = 1
So 4164-30-1 is a valid CAS Registry Number.

4164-30-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name N,N-di(propan-2-yl)nitramide

1.2 Other means of identification

Product number -
Other names Diethylamine,1,1'-dimethyl-N-nitro

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:4164-30-1 SDS

4164-30-1Downstream Products

4164-30-1Relevant academic research and scientific papers

Electrochemical Oxidation of N-Nitrosodialkylamines: Mechanism of N-Nitramine and β-Ketonitrosamine Formation

Masui, Masaichiro,Nose, Koichi,Terauchi, Satomi,Yamakawa, Eiko,Jeong, Jisook,at al.

, p. 2721 - 2730 (2007/10/02)

Electrochemical oxidation of N-nitrosamines (1) derived from symmetrical dialkylamines was investigated in acetonitrile in the presence of dissolved oxygen.On cyclic voltammetry at ambient temperature, 1 showed two or three irreversible anodic peaks, depending upon the structure.Macroscale electrolysis, either controlled potential or constant current, of 1 which showed three voltammetric peaks gave the corresponding nitramine (2) and N-alkyl-N-(2-oxoalkyl)nitrosamine (3) as the main products.In the case of 1 which showed two voltammetric peaks, however, the side chain oxidized nitrosamine 3 was not obtained.It is suggested that the oxygen atom incorporated in the products 2 and 3 originated from dioxygen dissolved in the medium, and that the numbers of electrons required for the formation of 2 and 3 are one and two, respectively.A possible reaction sequence, which involves the reactions of the radical cation (4) derived from 1 and a radical formed by intramolecular rearrangement of 4 with dioxygen, is proposed.Keywords---N-nitrosodialkylamine; N-nitramine; N-alkyl-N-(2-oxoalkyl)nitrosamine; electrochemical oxidation; cyclic voltammetry; controlled potential electrolysis; constant current electrolysis

EFFECT OF THE STRUCTURE OF DIALKYLAMINES ON THE KINETICS OF THEIR REACTION WITH METHYL-N,N-DINITROAMINE

Shcherbinin, M. B.,Bazanov, A. G.,Tselinskii, I. V.,Dudyrev, A. S.

, p. 964 - 967 (2007/10/02)

The rate of the reaction of methyl-N,N-dinitroamine with a series of dialkylamines, which occurs through a stage of electron transfer with the formation of dialkyl-N-nitroamines and salts of methyl-N-nitroamine, was measured by a spectrophotometric method in acetonitrile at 15-45 deg C.The reaction has first order in each of the reagents.An isokinetic relationship is observed in the reaction series, β=38819 deg K.The effect of the structure of the amine on the rate of the process is described by the Swain-Scott and Taft equations.The low value of the reaction constant ρ* in the last equation (0.99-1.60) shows that the transition state of the reaction has low polarity.

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