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2-(2-METHYL-IMIDAZOL-1-YL)-ETHYLAMINE 2HCL, also known as 2-methylimidazole ethylamine hydrochloride, is a synthetic chemical compound with the formula C7H12Cl2N4. It is typically available as a white crystalline powder and has a molar mass of 225.11 g/mol. It belongs to the class of organic compounds known as imidazoles, which contain an imidazole ring, a five-membered ring with two non-adjacent nitrogen atoms. Imidazoles are commonly used in a wide range of applications, from pharmaceuticals and agrochemicals to dyes and pigments. Although toxicology and safety data on this individual compound may be limited, many imidazoles can exhibit harmful effects if inhaled or ingested and can be irritating to skin and eyes.

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  • 113741-01-8 Structure
  • Basic information

    1. Product Name: 2-(2-METHYL-IMIDAZOL-1-YL)-ETHYLAMINE 2HCL
    2. Synonyms: [2-(2-METHYL-1H-IMIDAZOL-1-YL)ETHYL]AMINE DIHYDROCHLORIDE;2-(2-METHYLIMIDAZOLYL)ETHYLAMINE DIHYDROCHLORIDE;2-(2-METHYL-IMIDAZOL-1-YL)-ETHYLAMINE 2HCL;2-METHYL-1H-IMIDAZOLE-1-ETHYLAMINE;1-(2-Aminoethyl)-2-methyl-1H-imidazole;2-(2-Methyl-1H-imidazole-1-yl)ethylamine;2-(2-Methyl-1H-iMidazol-1-yl)ethanaMine hydrochloride;2-(2-Methyl-1H-iMidazol-1-yl)ethanaMine dihydrochloride
    3. CAS NO:113741-01-8
    4. Molecular Formula: C6H13Cl2N3
    5. Molecular Weight: 198.09
    6. EINECS: N/A
    7. Product Categories: Building Blocks;Heterocyclic Building Blocks;Imidazoles
    8. Mol File: 113741-01-8.mol
  • Chemical Properties

    1. Melting Point: 116-120 °C
    2. Boiling Point: 273.598 °C at 760 mmHg
    3. Flash Point: 119.268 °C
    4. Appearance: /
    5. Density: 1.12 g/cm3
    6. Vapor Pressure: 0.00568mmHg at 25°C
    7. Refractive Index: 1.564
    8. Storage Temp.: 2-8°C(protect from light)
    9. Solubility: N/A
    10. PKA: 9.42±0.10(Predicted)
    11. CAS DataBase Reference: 2-(2-METHYL-IMIDAZOL-1-YL)-ETHYLAMINE 2HCL(CAS DataBase Reference)
    12. NIST Chemistry Reference: 2-(2-METHYL-IMIDAZOL-1-YL)-ETHYLAMINE 2HCL(113741-01-8)
    13. EPA Substance Registry System: 2-(2-METHYL-IMIDAZOL-1-YL)-ETHYLAMINE 2HCL(113741-01-8)
  • Safety Data

    1. Hazard Codes: Xi
    2. Statements: 37/38-41
    3. Safety Statements: 26-39
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 113741-01-8(Hazardous Substances Data)

113741-01-8 Usage

Uses

Used in Pharmaceutical Industry:
2-(2-METHYL-IMIDAZOL-1-YL)-ETHYLAMINE 2HCL is used as an intermediate compound for the synthesis of various pharmaceutical products. Its imidazole ring structure allows it to be a key component in the development of drugs targeting specific biological pathways.
Used in Agrochemical Industry:
2-(2-METHYL-IMIDAZOL-1-YL)-ETHYLAMINE 2HCL is used as a building block in the creation of agrochemicals, such as pesticides and herbicides. Its chemical properties enable it to be incorporated into molecules that can effectively control pests and weeds in agricultural settings.
Used in Dyes and Pigments Industry:
2-(2-METHYL-IMIDAZOL-1-YL)-ETHYLAMINE 2HCL is used as a colorant in the production of dyes and pigments. Its imidazole structure contributes to the color properties and stability of these products, making them suitable for various applications, such as textiles, plastics, and paints.

Check Digit Verification of cas no

The CAS Registry Mumber 113741-01-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,3,7,4 and 1 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 113741-01:
(8*1)+(7*1)+(6*3)+(5*7)+(4*4)+(3*1)+(2*0)+(1*1)=88
88 % 10 = 8
So 113741-01-8 is a valid CAS Registry Number.
InChI:InChI=1/C6H11N3/c1-6-8-3-5-9(6)4-2-7/h3,5H,2,4,7H2,1H3

113741-01-8SDS

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 2-(2-methylimidazol-1-yl)ethanamine

1.2 Other means of identification

Product number -
Other names F2158-0560

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:113741-01-8 SDS

113741-01-8Downstream Products

113741-01-8Relevant articles and documents

(2-aminoethyl)-N hydrofluorination compd. manufacturing method

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Paragraph 0034, (2016/12/12)

PROBLEM TO BE SOLVED: To provide a method for preparing an N-(2-aminoethyl)azole compound, which is a preparation method offering short reaction time, high purification efficiency of a final product, high production efficiency and high safety because a reaction solution undergoes no heat generation or rise of liquid level caused by bubbling. SOLUTION: The method for preparing the N-(2-aminoethyl)azole compound comprises reacting an azole-based compound (A) and an ethylamine derivative (B) having a leaving group at position 2 in the presence of a base (C) in a solvent (D) so as to prepare the N-(2-aminoethyl)azole compound. Here, the ethylamine derivative (B) having the leaving group at position 2 is fed to the reaction system in portions while the reaction system is maintained at 50-200°C. COPYRIGHT: (C)2010,JPOandINPIT

CINNAMIC ACID AMIDE DERIVATIVE

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Paragraph 0060; 0072, (2015/11/24)

The present invention provides a cinnamic acid amide derivative having an excellent analgesic action. The cinnamic acid amide derivative of the present invention is a compound showing excellent analgesic actions to not only a nociceptive pain model animal but also a neuropathic pain model animal, which is very useful as an agent for treating various pain diseases showing acute or chronic pains or neuropathic pains.

Benzoxazole carboxamides for treating CINV and IBS-D

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Page/Page column 6, (2008/06/13)

Compounds of formulae I and II: are disclosed as 5-HT3 inhibitors. Those compounds that exhibit central activity are useful in treating CINV; those that inhibit peripheral receptors are useful to treat IBS-D.

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