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Cyclohexanamine, N-methyl-, lithium salt is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

84602-11-9

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84602-11-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 84602-11-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,4,6,0 and 2 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 84602-11:
(7*8)+(6*4)+(5*6)+(4*0)+(3*2)+(2*1)+(1*1)=119
119 % 10 = 9
So 84602-11-9 is a valid CAS Registry Number.

84602-11-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name Lithium cyclohexylmethylamid

1.2 Other means of identification

Product number -
Other names -

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:84602-11-9 SDS

84602-11-9Relevant academic research and scientific papers

Ligands with an NPNPN-framework and their application in chromium catalysed ethene tri-/tetramerization

Peulecke,Müller,Spannenberg,H?hne,Rosenthal,W?hl,Müller,Alqahtani,Al Hazmi

, p. 8869 - 8874 (2016/06/09)

Novel Cr(iii) catalysts supported by linear phosph(iii)azanes of the type R1R2N-P(Ph)-NR3-P(Ph)-NR4R5 have been prepared, all of which, upon activation with MMAO-3A, are highly active for ethene tri-/

BESTIMMUNG DER IONENPAAR-BASIZITAT VON LITHIUM- UND KALIUMAMIDEN

Ahlbrecht, Hubertus,Schneider, Gunther

, p. 4729 - 4742 (2007/10/02)

Ion pair basicities of lithio and potassio salts of some secondary amines were determined by equilibration with benzyl compounds.With these bases it is possible to span a range of about 19 pK-units from pK = 27 up to 46.The structural dependence of thermodynamic as well as kinetic basicity is discussed.Some new effective amide bases for preparative purposes are recommended.For the first time the pK-value of toluene has been determined by direct equilibration.It amounts to 40.7 in tetrahydrofuran.

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