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Bis(2,2,2-trinitroethyl)amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

34880-53-0

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34880-53-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 34880-53-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,4,8,8 and 0 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 34880-53:
(7*3)+(6*4)+(5*8)+(4*8)+(3*0)+(2*5)+(1*3)=130
130 % 10 = 0
So 34880-53-0 is a valid CAS Registry Number.
InChI:InChI=1/C4H5N7O12/c12-6(13)3(7(14)15,8(16)17)1-5-2-4(9(18)19,10(20)21)11(22)23/h5H,1-2H2

34880-53-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,2,2-trinitro-N-(2,2,2-trinitroethyl)ethanamine

1.2 Other means of identification

Product number -
Other names 1,1,1,5,5,5-hexanitro-3-azapentane

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:34880-53-0 SDS

34880-53-0Relevant academic research and scientific papers

Trinitroethyl - A functionality leading to energetic compounds with high nitro content

Gao, Haixiang,Shreeve, Jean'Ne M.

, p. 24874 - 24880 (2014/07/07)

Synthesis, characterization, and thermolysis studies of new polynitro compounds with good oxygen balance are reported. These compounds have been fully characterized by IR, NMR, elemental analysis, differential scanning calorimetry (DSC), density, and impact sensitivity measurements. Additionally, the structure of 2,2,2-trinitro-N-2,2,2-trinitroethylidene-ethanamine (9) was confirmed by single-crystal X-ray diffraction. Based on experimental and calculated values, the properties of the new polynitro compounds, such as decomposition temperatures (102.7-154.4 °C), oxygen balance (-26.7-30.5%), detonation pressures (21.4-36.1 GPa) and velocities (7368-8749 ms-1), and impact sensitivities (3-29 J), were obtained.

Experimental and theoretical studies on some energetic functionalized trimethylamine derivatives

Klapoetke, Thomas M.,Krumm, Burkhard,Scherr, Matthias,Xaver Steemann,Banert, Klaus,Joo, Young-Hyuk

experimental part, p. 11341 - 11345 (2010/05/02)

The synthesis and structural properties (from X-ray diffraction or B3LYP/6-31G(d) calculations) of three energetic compounds derived from tris(chloromethyl)amine and of tris(chloromethyl)amine itself were investigated and compared to those of compounds with similar structures. The compounds have almost planar NC3 units at their amine center, and the substituents bound to the CH2 groups tend to be reactive towards further substitution. Multiple hyperconjugation was used to explain these observations.

Novel transformations of nitraminodiol diacetates

Fedorov

, p. 722 - 723 (2007/10/03)

A novel scission reaction of nitraminodiol diacetates of the formula AcO[CH2N(NO2)]xCH2OAc (x = 1-4) in concentrated sulfuric acid to form formaldehyde, nitramide, and 2-nitro-2-azapropane-1,3-diol disulfate was found.

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