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1-(2-aminophenyl)-3-(1-methylethyl)thiourea is an organic compound with the chemical formula C10H15N3S. It is a derivative of thiourea, featuring a 2-aminophenyl group attached to the first carbon and a 1-methylethyl (isopropyl) group attached to the third carbon. 1-(2-aminophenyl)-3-(1-methylethyl)thiourea is known for its potential applications in the synthesis of various pharmaceuticals and agrochemicals, particularly as a building block for the creation of compounds with biological activity. Its structure allows for further functionalization and modification, making it a versatile intermediate in organic synthesis. The compound is also of interest in the field of materials science for its potential to form complexes with metals, which could have applications in catalysis or as precursors to new materials.

7465-08-9

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7465-08-9 Usage

General Description

1-(2-aminophenyl)-3-(1-methylethyl)thiourea is a chemical compound with the molecular formula C10H14N2S. It is a thiourea derivative, containing an amine and an isopropyl group attached to the thiourea functional group. 1-(2-aminophenyl)-3-(1-methylethyl)thiourea is commonly used in the field of organic chemistry and pharmaceutical research. It may have potential applications in the development of drugs or as a reagent in chemical synthesis. Additionally, 1-(2-aminophenyl)-3-(1-methylethyl)thiourea may also have industrial uses in the production of other chemicals. Further research and testing are necessary to fully understand the potential uses and properties of 1-(2-aminophenyl)-3-(1-methylethyl)thiourea.

Check Digit Verification of cas no

The CAS Registry Mumber 7465-08-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,4,6 and 5 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 7465-08:
(6*7)+(5*4)+(4*6)+(3*5)+(2*0)+(1*8)=109
109 % 10 = 9
So 7465-08-9 is a valid CAS Registry Number.

7465-08-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(2-aminophenyl)-3-propan-2-ylthiourea

1.2 Other means of identification

Product number -
Other names 1-(2-aminophenyl)-3-isopropylthiourea

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:7465-08-9 SDS

7465-08-9Downstream Products

7465-08-9Relevant academic research and scientific papers

Enhanced anion binding from unusual coordination modes of bis(thiourea) ligands in platinum group metal complexes

Laura Soriano,Lenthall, Joseph T.,Anderson, Kirsty M.,Smith, Stephen J.,Steed, Jonathan W.

supporting information; experimental part, p. 10818 - 10831 (2010/12/18)

Treatment of a range of bis-(thiourea) ligands with inert organometallic transition-metal ions gives a number of novel complexes that exhibit unusual ligand binding modes and significantly enhanced anion binding ability. The ruthenium(II) complex [Ru(η6-p-cymene)(κS,S′,N-L 3-H)] + (2b) possesses juxtaposed four- and seven-membered chelate rings and binds anions as both 1:1 and 2:1 host guest complexes. The pyridyl bis(thiourea) complex [Ru(η6-p-cymeme)(κS,S′, Npy-L4)]2+ (4) binds anions in both 1:1 and 1:2 species, whereas the free ligand is ineffective because of intramolecular NH...N hydrogen bonding. Novel palladium(II) complexes with nine- and ten-membered chelate rings are also reported.

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