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1,6-Hexanediamine, compd. with 2,4,6-trinitrophenol (1:2) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

80063-88-3

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80063-88-3 Usage

Usage

Primarily used as an explosive.

Sensitivity

Highly sensitive to heat, shock, and friction.

Explosive classification

Class 1.1D explosive, indicating a mass explosion hazard.

Safety measures

Strict safety protocols must be followed during handling, transportation, and storage to prevent accidents and minimize harm to individuals and the environment.

Check Digit Verification of cas no

The CAS Registry Mumber 80063-88-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,0,0,6 and 3 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 80063-88:
(7*8)+(6*0)+(5*0)+(4*6)+(3*3)+(2*8)+(1*8)=113
113 % 10 = 3
So 80063-88-3 is a valid CAS Registry Number.

80063-88-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name hexane-1,6-diamine,2,4,6-trinitrophenol

1.2 Other means of identification

Product number -
Other names hexanediyl-1,6-bis(ammonium picrate)

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:80063-88-3 SDS

80063-88-3Relevant academic research and scientific papers

Spectral, thermal, XRD and SEM studies of charge-transfer complexation of hexamethylenediamine and three types of acceptors: π-, σ- And vacant orbital acceptors that include quinol, picric acid, bromine, iodine, SnCl 4 and ZnCl2 acceptors

Adam, Abdel Majid A.,Refat, Moamen S.,Saad, Hosam A.

, p. 144 - 163 (2013)

In this work, structural, thermal, morphological and pharmacological characterization was performed on the interactions between a hexamethylenediamine (HMDA) donor and three types of acceptors to understand the complexation behavior of diamines. The three types of acceptors include π-acceptors (i.e., quinol (QL) and picric acid (PA)), σ-acceptors (i.e., bromine and iodine) and vacant orbital acceptors (i.e., tin(IV) tetrachloride (SnCl4) and zinc chloride (ZnCl2)). The characterization of the obtained CT complexes was performed using elemental analysis, infrared (IR), Raman, 1H NMR and electronic absorption spectroscopy, powder X-ray diffraction (XRD) and thermogravimetric (TG) analysis. Their morphologies were studied using scanning electron microscopy with energy-dispersive X-ray analysis (SEM-EDX). The biological activities of the obtained CT complexes were tested for their antibacterial activities. The complex containing the QL acceptor exhibited a remarkable electronic spectrum with a strong, broad absorption band, which had an observed λmax that was at a much longer wavelength than those of the free reactants. In addition, this complex exhibited strong antimicrobial activities against various bacterial and fungal strains compared to standard drugs. The complexes containing the PA, iodine, Sn(IV) and Zn(II) acceptors exhibited good thermal stability up to 240, 330, 275 and 295 C, respectively. The complexes containing bromine, Sn(IV) and Zn(II) acceptors exhibited good crystallinity. In addition to its good crystallinity properties, the complex containing the bromine acceptor exhibits a remarkable morphology feature.

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