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N-Ethyl-3,4-(methylenedioxy)aniline is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

32953-14-3

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32953-14-3 Usage

Chemical Properties

clear colorless to yellowish viscous liquid

Check Digit Verification of cas no

The CAS Registry Mumber 32953-14-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,2,9,5 and 3 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 32953-14:
(7*3)+(6*2)+(5*9)+(4*5)+(3*3)+(2*1)+(1*4)=113
113 % 10 = 3
So 32953-14-3 is a valid CAS Registry Number.
InChI:InChI=1/C9H11NO2/c1-2-10-8-4-3-7-6-11-12-9(7)5-8/h3-5,10H,2,6H2,1H3

32953-14-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name N-ethyl-1,3-benzodioxol-5-amine

1.2 Other means of identification

Product number -
Other names N-ethylbenzo[d][1,3]dioxol-5-amine

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:32953-14-3 SDS

32953-14-3Relevant academic research and scientific papers

Well-Defined Phosphine-Free Iron-Catalyzed N-Ethylation and N-Methylation of Amines with Ethanol and Methanol

Lator, Alexis,Gaillard, Sylvain,Poater, Albert,Renaud, Jean-Luc

supporting information, p. 5985 - 5990 (2018/10/02)

An iron(0) complex bearing a cyclopentadienone ligand catalyzed N-methylation and N-ethylation of aryl and aliphatic amines with methanol or ethanol in mild and basic conditions through a hydrogen autotransfer borrowing process is reported. A broad range of aromatic and aliphatic amines underwent mono- or dimethylation in high yields. DFT calculations suggest molecular hydrogen acts not only as a reducing agent but also as an additive to displace thermodynamic equilibria.

TETRAHYDROISOQUINOLINES AS ALPHA-2 ANTAGONISTS AND BIOGENIC AMINE UPTAKE INHIBITORS

-

, (2008/06/13)

The present invention provides a tetrahydroisoquinoline compound of the formula STR1 or a pharmaceutically acceptable salt thereof which is an antagonist for alpha-2 adrenoreceptors and/or which inhibits biogenic amine uptake.

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