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34322-82-2

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34322-82-2 Usage

General Description

N-(2-Methoxyethyl)ethylamine is a chemical compound with the molecular formula C5H13NO. It is a clear, colorless to pale yellow liquid with a faint amine odor. This chemical is used as an intermediate in the production of pharmaceuticals, agrochemicals, and other organic compounds. It is also used as a solvent and in the production of surfactants and dispersants. N-(2-Methoxyethyl)ethylamine is flammable and can cause skin and eye irritation, and it should be handled with care in a well-ventilated area and with proper personal protective equipment.

Check Digit Verification of cas no

The CAS Registry Mumber 34322-82-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,4,3,2 and 2 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 34322-82:
(7*3)+(6*4)+(5*3)+(4*2)+(3*2)+(2*8)+(1*2)=92
92 % 10 = 2
So 34322-82-2 is a valid CAS Registry Number.
InChI:InChI=1/C5H13NO/c1-3-6-4-5-7-2/h6H,3-5H2,1-2H3

34322-82-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name N-ethyl-2-methoxyethanamine

1.2 Other means of identification

Product number -
Other names N-(2-Methoxyethyl)ethylamine

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:34322-82-2 SDS

34322-82-2Relevant articles and documents

Benzothiazole derivatives with activity as adenosine receptor ligands

-

, (2008/06/13)

The present invention relates to substituted benzothiazole derivitives and to their pharmaceutically acceptable salts useful for the treatment of diseases related to the adenosine receptor.

CONFIGURATIONAL BIASING OF TERTIARY AMIDE IONOPHORES BY ALKALI METAL CHELATION1,2.

Craine,Greenblatt,Woodson,Hortelano,Raban

, p. 7252 - 7255 (2007/10/02)

Configurational analysis can be used as a probe for association constants for chelation of amides with alkali metals. Carbon-13 NMR spectroscopy indicates that tertiary amides, each bearing a triethylene oxide substituent at nitrogen, exist as a mixture of E and Z isomers. Addition of alkali metal cation (KSCN) increases the concentration of species with the Z configuration since this configuration can chelate potassium ion. High-field **1H NMR spectra have been used to determine the chelation constants for amides in the presence of KSCN. It has been determined that (a) the carbonyl oxygen is involved in chelation and (b) the number of ether oxygens on the substituent at nitrogen is the significant factor in the chelating ability of these ionophores.

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