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N-butyl-N-[2-(pyridin-2-yl)ethyl]butan-1-amine is a complex organic compound with the molecular formula C14H24N2. It is a derivative of butan-1-amine, featuring a butyl group and a 2-(pyridin-2-yl)ethyl group attached to the nitrogen atoms. The pyridin-2-yl moiety is a part of the pyridine ring system, which is a heterocyclic, aromatic organic compound resembling benzene but with one CH group replaced by an N atom. N-butyl-N-[2-(pyridin-2-yl)ethyl]butan-1-amine is of interest in the field of organic chemistry and may have potential applications in the synthesis of pharmaceuticals or other chemical products due to its unique structure and the presence of both aliphatic and aromatic functionalities.

6312-32-9

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6312-32-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6312-32-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,3,1 and 2 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 6312-32:
(6*6)+(5*3)+(4*1)+(3*2)+(2*3)+(1*2)=69
69 % 10 = 9
So 6312-32-9 is a valid CAS Registry Number.

6312-32-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name N-butyl-N-(2-pyridin-2-ylethyl)butan-1-amine

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

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More Details:6312-32-9 SDS

6312-32-9Downstream Products

6312-32-9Relevant academic research and scientific papers

Synthesis and structure-activity relationship of some 5- [[[(dialkylamino)alkyl]-1-piperidinyl]acetyl]-10,11-dihydro-5H- benzo[b,e][1,4]diazepin-11-ones as M2-selective antimuscarinics

Cohen,Baumgold,Jin,De la Cruz,Rzeszotarski,Reba

, p. 162 - 165 (2007/10/02)

A series of 5-[[[(dialkylamino)alkyl]-1-piperidinyl]acetyl]-10,11-dihydro- 5H-dibenzo[b,e][1,4]-diazepin-11-ones were prepared as potential M2- selective ligands. The compounds were evaluated for their affinity and selectivity for the muscarinic cholinergic receptor. The best M2-selective antimuscarinic agent studied is 5-[[4-[4-(diethylamino)butyl]-1- piperidinyl]acetyl]-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-11-one, which is approximately 10 times more potent at M2 receptors than previously known compounds such as 11-[[4-[4-(diethylamino)butyl]-1-piperidinyl]acetyl]-5,11- dihydro-6H-pyrido[2,3-b][1,4]benzodiazepin-6-one (AQ-RA 741).

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