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2-Cyclohexyl-N-(2-cyclohexylethyl)ethanamine is a complex organic compound with the molecular formula C18H35N. It is a derivative of ethanamine, featuring two cyclohexyl groups attached to the nitrogen atom and an ethyl group on the second carbon. This chemical is characterized by its cyclic structure and the presence of a primary amine group, which can participate in various chemical reactions, such as acid-base reactions and nucleophilic substitutions. Due to its unique structure, it may have potential applications in the synthesis of pharmaceuticals, agrochemicals, or other specialty chemicals. However, it is important to note that the specific uses and properties of 2-cyclohexyl-N-(2-cyclohexylethyl)ethanamine would depend on further research and development, as well as its stability, solubility, and reactivity under various conditions.

7598-20-1

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7598-20-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7598-20-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,5,9 and 8 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 7598-20:
(6*7)+(5*5)+(4*9)+(3*8)+(2*2)+(1*0)=131
131 % 10 = 1
So 7598-20-1 is a valid CAS Registry Number.

7598-20-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-cyclohexyl-N-(2-cyclohexylethyl)ethanamine

1.2 Other means of identification

Product number -
Other names Bis-(2-cyclohexyl-aethyl)-aether

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:7598-20-1 SDS

7598-20-1Relevant academic research and scientific papers

Synthesis and pharmacological evaluation of 1,1,3-substituted urea derivatives as potent TNF-α production inhibitors

Enomoto, Hiroshi,Sawa, Ayako,Suhara, Hiroshi,Yamamoto, Noriyoshi,Inoue, Hiroyuki,Setoguchi, Chikako,Tsuji, Fumio,Okamoto, Masahiro,Sasabuchi, Yoshimasa,Horiuchi, Masato,Ban, Masakazu

scheme or table, p. 4479 - 4482 (2010/10/02)

A three substituted urea derivative, SA13353 (compound 1a), exhibited potent inhibitory activity against lipopolysaccharide (LPS)-induced TNF-α production. We focused on the 1,1-substituted moiety (R1 and R 2) of SA13353 and investigated substituent effects of this moiety on LPS-induced TNF-α production by oral administration in rats. The synthesis of the urea derivatives was performed rapidly in a one-pot manner using a manual synthesizer. Several compounds containing hydrophobic substituents at this moiety showed more potent inhibitory activities than SA13353.

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