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cis-1,2-ethylenediamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 53120-95-9 Structure
  • Basic information

    1. Product Name: cis-1,2-ethylenediamine
    2. Synonyms: cis-1,2-ethylenediamine
    3. CAS NO:53120-95-9
    4. Molecular Formula:
    5. Molecular Weight: 58.083
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 53120-95-9.mol
    9. Article Data: 2
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: cis-1,2-ethylenediamine(CAS DataBase Reference)
    10. NIST Chemistry Reference: cis-1,2-ethylenediamine(53120-95-9)
    11. EPA Substance Registry System: cis-1,2-ethylenediamine(53120-95-9)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 53120-95-9(Hazardous Substances Data)

53120-95-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 53120-95-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,3,1,2 and 0 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 53120-95:
(7*5)+(6*3)+(5*1)+(4*2)+(3*0)+(2*9)+(1*5)=89
89 % 10 = 9
So 53120-95-9 is a valid CAS Registry Number.

53120-95-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name ethylene-1,2-diamine

1.2 Other means of identification

Product number -
Other names 1,2-Ethylenediamine

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:53120-95-9 SDS

53120-95-9Relevant articles and documents

Oxidation of procainamide by diperiodatocuprate(III) complex in aqueous alkaline medium: a comparative kinetic study

Meti, Manjunath D.,Nandibewoor, Sharanappa T.,Chimatadar, Shivamurti A.

, p. 195 - 204 (2020/02/15)

A comparative study of uncatalysed and ruthenium(III) catalyzed oxidation of procainamide(PAH) was carried out spectrophotometrically using diperiodatocuprate(III) in aqueous alkali. Stoichiometry observed was 1:2 (PAH: DPC). The reaction was of first order in both catalyzed and uncatalyzed cases, with respect to [DPC] & [Ru(III)], less than unit order in [PAH] and [alkali]. Negative fraction in [periodate]. Other kinetic parameters viz., ionic strength, dielectric constant, temperature effect and intervention of free radical were also studied. The main oxidation products were characterized by different techniques. The activation parameters with respect to slow step of the mechanism, also the thermodynamic quantities were determined.

Kinetic and mechanistic investigations and thermodynamic quantities for different steps involved in the mechanism of oxidation of procainamide by hexacyanoferrate(III) in aqueous alkaline medium: a spectrophotometric study

Meti,Lamani,Naikar,Sutar,Nandibewoor,Chimatadar

, p. 1485 - 1493 (2015/02/19)

The kinetics of oxidation of procainamide by alkaline hexacyanoferrate(III) at a constant ionic strength of 1.10 mol dm-3 has been studied spectrophotometrically at 25°C. The stoichiometric analysis indicates that one mole of procainamide requires two moles of hexacyanoferrate(III). The reaction products are identified and confirmed by IR, NMR, and GC-MS spectral studies. The reaction is first order with respect to oxidant, Fe(CN) 6 3- and less than unit order with respect to procainamide and alkali concentrations. Increasing ionic strength and decreasing dielectric constant of the medium increases the rate of reaction. The added products did not have any significant effect on the rate of reaction. Based on the experimental results, a suitable mechanism is proposed and the following rate law is derived and verified. Activation parameters are evaluated with respect to the slow step of the mechanism and thermodynamic quantities are also calculated. Voltammetric behavior of procainamide is also made.

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