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Pyrrolidine, 1-(2-methyl-1-cyclohexen-1-yl)-, also known as 1-(2-methylcyclohex-1-en-1-yl)pyrrolidine, is an organic compound with the molecular formula C11H21N. It is a derivative of pyrrolidine, a heterocyclic amine, and features a cyclohexene ring with a methyl group at the 2-position. Pyrrolidine, 1-(2-methyl-1-cyclohexen-1-yl)- is characterized by its unique structure, which combines the properties of both pyrrolidine and cyclohexene. It is used in various chemical reactions and synthesis processes, particularly in the pharmaceutical and chemical industries, due to its potential to form complex molecules and its ability to act as a chiral auxiliary. The compound's specific applications may include the synthesis of pharmaceuticals, agrochemicals, and other specialty chemicals, where its unique structure can contribute to the development of new compounds with desired properties.

5049-40-1

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5049-40-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5049-40-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,0,4 and 9 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 5049-40:
(6*5)+(5*0)+(4*4)+(3*9)+(2*4)+(1*0)=81
81 % 10 = 1
So 5049-40-1 is a valid CAS Registry Number.

5049-40-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(2-methylcyclohexen-1-yl)pyrrolidine

1.2 Other means of identification

Product number -
Other names 2-methyl-1-pyrrolidino-1-cyclohexene

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:5049-40-1 SDS

5049-40-1Relevant academic research and scientific papers

Clay catalyzed synthesis of imines and enamines under solvent-free conditions using microwave irradiation

Varma, Rajender S.,Dahiya, Rajender,Kumar, Sudhir

, p. 2039 - 2042 (2007/10/03)

The reactions of primary and secondary amines with aldehydes and ketones, respectively, are accelerated by microwaves under solvent-free conditions in the presence of montmorillonite K 10 clay to afford a high yield synthesis of imines and enamines.

Synthesis of Enamines from Cycloalkanones and Secondary Cyclic Amines using K-10 Montmorillonite Clay

Dewan, Sharwan K.,Varma, Urmila,Malik, Shiv Darshan

, p. 21 (2007/10/03)

The synthesis of enamines from cycloalkanones and secondary cyclic amines has been carried out in 85-95percent yield in the presence of K-10 montmorrilonite clay and with azeotropic removal of the water formed in the condensation.

REGIOSPECIFIC SYNTHESIS OF α-ARYLSULFONOXY KETONES FROM KETONE DERIVATIVES

Hoffman, Robert V.,Carr, C. Sean

, p. 5811 - 5812 (2007/10/02)

Isomeric enol ester, enamine, and silyl enol ether derivatives of unsymmetrical ketones are converted regiospecifically to α-arylsulfonoxy ketones with arylsulfonyl peroxides.

Enamines of 3,3-Dimethylazetidine

Thompson, Hugh W.,Swistok, Joseph

, p. 4907 - 4911 (2007/10/02)

In an improvement over previous procedures, 3,3-dimethylazetidine (3) has been synthesized in 26percent yield from ethyl cyanoacetate.Rates of formation for the enamines of 3 and of pyrrolidine with 2-methylcyclohexanone (1) and 1-tetralone (2) have been studied.The 5- to 10-fold rate increase observed for 3 is attributed to diminished steric hindrance relative to pyrrolidine.Compared to the enamines of pyrrolidine with 1 and 2, those of 3 methylate initially on nitrogen to ggreater degree and are less selective for monomethylation.The enamine formed between 1 and 3 exists at equilibrium as an 83.17 mixture of tri- and tetrasubstituted isomers, in which the less substituted isomer has its vinyl H 1H NMR peak at δ 4.10.These properties are compared to those of other enamines of 1, in which a predictive relationship had previously been suggested.

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