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2-Amino-3-Iodo-5-Nitrotoluene is a chemical compound that falls under the category of monoazo dyes. It is characterized by the presence of both aromatic amine and aromatic nitro compounds. This substance is primarily used in scientific research and development, particularly in the realm of synthetic organic chemistry, where it serves as a building block for the synthesis of complex molecules. Its molecular formula is C7H6IN2O2, and it features key functional groups such as amino (-NH2), iodo (-I), and nitro (-NO2). The chemical properties of 2-Amino-3-Iodo-5-Nitrotoluene, including its solubility, reactivity, and stability, can be influenced by these functional groups. Due to its potential hazardous nature, it is essential to follow standard safety procedures when handling and using this compound.

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  • 220144-91-2 Structure
  • Basic information

    1. Product Name: 2-AMINO-3-IODO-5-NITROTOLUENE
    2. Synonyms: 2-AMINO-3-IODO-5-NITROTOLUENE;2-IODO-6-METHYL-4-NITROBENZENAMINE;2-Iodo-6-Methyl-4-nitroaniline;2-AMino-3-iodo-5-nitrotoluene[2-Iodo-6-Methyl-4-nitroaniline];(2-Iodo-6-methyl-4-nitrophenyl)amine
    3. CAS NO:220144-91-2
    4. Molecular Formula: C7H7IN2O2
    5. Molecular Weight: 278.05
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 220144-91-2.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 388.7°C at 760 mmHg
    3. Flash Point: 188.9°C
    4. Appearance: /
    5. Density: 1.959g/cm3
    6. Vapor Pressure: 3.02E-06mmHg at 25°C
    7. Refractive Index: 1.698
    8. Storage Temp.: 2-8°C
    9. Solubility: N/A
    10. CAS DataBase Reference: 2-AMINO-3-IODO-5-NITROTOLUENE(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2-AMINO-3-IODO-5-NITROTOLUENE(220144-91-2)
    12. EPA Substance Registry System: 2-AMINO-3-IODO-5-NITROTOLUENE(220144-91-2)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 220144-91-2(Hazardous Substances Data)

220144-91-2 Usage

Uses

Used in Scientific Research and Development:
2-Amino-3-Iodo-5-Nitrotoluene is used as a chemical intermediate for the synthesis of various complex molecules in the field of synthetic organic chemistry. Its unique combination of functional groups allows for a wide range of applications in the creation of new compounds with potential uses in various industries.
Used in Synthetic Organic Chemistry:
In the field of synthetic organic chemistry, 2-Amino-3-Iodo-5-Nitrotoluene is used as a key building block for the development of new chemical entities. Its functional groups can be manipulated to create a diverse array of molecules, making it a valuable resource for researchers and chemists working on the synthesis of novel compounds.

Check Digit Verification of cas no

The CAS Registry Mumber 220144-91-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,0,1,4 and 4 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 220144-91:
(8*2)+(7*2)+(6*0)+(5*1)+(4*4)+(3*4)+(2*9)+(1*1)=82
82 % 10 = 2
So 220144-91-2 is a valid CAS Registry Number.
InChI:InChI=1/C7H7IN2O2/c1-4-2-5(10(11)12)3-6(8)7(4)9/h2-3H,9H2,1H3

220144-91-2SDS

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-iodo-6-methyl-4-nitroaniline

1.2 Other means of identification

Product number -
Other names (2-Iodo-6-methyl-4-nitrophenyl)amine

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:220144-91-2 SDS

220144-91-2Downstream Products

220144-91-2Relevant articles and documents

2,4-Diaminopyrimidine MK2 inhibitors. Part II: Structure-based inhibitor optimization

Harris, Christopher M.,Ericsson, Anna M.,Argiriadi, Maria A.,Barberis, Claude,Borhani, David W.,Burchat, Andrew,Calderwood, David J.,Cunha, George A.,Dixon, Richard W.,Frank, Kristine E.,Johnson, Eric F.,Kamens, Joanne,Kwak, Silvia,Li, Biqin,Mullen, Kelly D.,Perron, Denise C.,Wang, Lu,Wishart, Neil,Wu, Xiaoyun,Zhang, Xiaolei,Zmetra, Tami R.,Talanian, Robert V.

scheme or table, p. 334 - 337 (2010/04/02)

We describe structure-based optimization of a series of novel 2,4-diaminopyrimidine MK2 inhibitors. Co-crystal structures (see accompanying Letter) demonstrated a unique inhibitor binding mode. Resulting inhibitors had IC50 values as low as 19 nM and moderate selectivity against a kinase panel. Compounds 15, 31a, and 31b inhibit TNFα production in peripheral human monocytes.

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