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Cyclohexanamine, 4-propyl- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

102653-37-2

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102653-37-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 102653-37-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,2,6,5 and 3 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 102653-37:
(8*1)+(7*0)+(6*2)+(5*6)+(4*5)+(3*3)+(2*3)+(1*7)=92
92 % 10 = 2
So 102653-37-2 is a valid CAS Registry Number.

102653-37-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 10, 2017

Revision Date: Aug 10, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-Amino-4-propylcyclohexane (cis- and trans- mixture)

1.2 Other means of identification

Product number -
Other names 4-PropylcyclohexylaMine

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:102653-37-2 SDS

102653-37-2Relevant academic research and scientific papers

Synthesis of N-[4-(propyl)cyclohexyl]-amides with anti-inflammatory and analgesic activities

Pau, Amedeo,Boatto, Gianpiero,Asproni, Battistina,Palomba, Michele,Auzzas, Luciana,Cerri, Riccardo,Palagiano, Francesco,Filippelli, Walter,Falcone, Giuseppe,Motola, Giulia

, p. 439 - 447 (2007/10/03)

Seventeen (un)substituted N-[4-(propyl)cyclohexyl]-amides (6a-h, 7a-h and 8) were synthesized and tested as anti-inflammatory and analgesic agents. The substituents on the aromatic ring were chosen in order to study the influence of electron-withdrawing or electron-donating residues, that change the electronic density on the aromatic moiety. The pharmacological results allow drawing some preliminary considerations on structure-activity relationships. (C) 2000 Elsevier Science S.A.

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