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4-BROMO-3-TRIFLUOROMETHOXY-PHENYLAMINE is a chemical compound with the chemical formula C7H5BrF3NO, composed of carbon, hydrogen, bromine, fluorine, nitrogen, and oxygen atoms. It is characterized by high reactivity and high stability under normal conditions, and is resistant to hydrolysis due to the trifluoromethoxy group (CF3O). The presence of the phenylamine group can make this compound act as a weak base. It has a molecular weight of 246.02 g/mol and may be hazardous in the case of skin contact, eye contact, or inhalation, requiring appropriate safety measures for handling.

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  • 116369-25-6 Structure
  • Basic information

    1. Product Name: 4-BROMO-3-TRIFLUOROMETHOXY-PHENYLAMINE
    2. Synonyms: 4-BROMO-3-TRIFLUOROMETHOXY-PHENYLAMINE;5-Amino-2-bromo-alpha,alpha,alpha-trifluoroanisole;4-Bromo-3-(trifluoromethoxy)aniline 95%;BenzenaMine, 4-broMo-3-(trifluoroMethoxy)-;4-bromo-3-(trifluoromethoxy)Benzenamine;4-Bromo-3-(trifluoromethoxy)aniline95%
    3. CAS NO:116369-25-6
    4. Molecular Formula: C7H5BrF3NO
    5. Molecular Weight: 256.02
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 116369-25-6.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 227.8°C at 760 mmHg
    3. Flash Point: 91.6°C
    4. Appearance: /
    5. Density: 1.726g/cm3
    6. Vapor Pressure: 0.0758mmHg at 25°C
    7. Refractive Index: 1.523
    8. Storage Temp.: 2-8°C(protect from light)
    9. Solubility: N/A
    10. PKA: 2.66±0.10(Predicted)
    11. CAS DataBase Reference: 4-BROMO-3-TRIFLUOROMETHOXY-PHENYLAMINE(CAS DataBase Reference)
    12. NIST Chemistry Reference: 4-BROMO-3-TRIFLUOROMETHOXY-PHENYLAMINE(116369-25-6)
    13. EPA Substance Registry System: 4-BROMO-3-TRIFLUOROMETHOXY-PHENYLAMINE(116369-25-6)
  • 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: 116369-25-6(Hazardous Substances Data)

116369-25-6 Usage

Uses

Used in Organic Synthesis:
4-BROMO-3-TRIFLUOROMETHOXY-PHENYLAMINE is used as a key intermediate in the synthesis of various organic compounds for [application reason]. Its high reactivity and stability make it a valuable building block in the development of new chemical entities and pharmaceuticals.
Used in Pharmaceutical Industry:
In the pharmaceutical industry, 4-BROMO-3-TRIFLUOROMETHOXY-PHENYLAMINE is used as a starting material for the synthesis of various drug candidates. Its unique chemical structure and properties allow for the creation of novel therapeutic agents with potential applications in treating various diseases and medical conditions.
Used in Chemical Research:
4-BROMO-3-TRIFLUOROMETHOXY-PHENYLAMINE is also used as a research tool in chemical laboratories for studying reaction mechanisms, exploring new synthetic routes, and understanding the properties of related compounds. Its reactivity and stability make it an ideal candidate for investigating various chemical transformations and reactions.
Used in Material Science:
In the field of material science, 4-BROMO-3-TRIFLUOROMETHOXY-PHENYLAMINE can be used as a component in the development of new materials with specific properties. Its unique structure and functional groups can contribute to the creation of materials with tailored characteristics for various applications, such as sensors, catalysts, or advanced materials for electronics and energy storage.

Check Digit Verification of cas no

The CAS Registry Mumber 116369-25-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,6,3,6 and 9 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 116369-25:
(8*1)+(7*1)+(6*6)+(5*3)+(4*6)+(3*9)+(2*2)+(1*5)=126
126 % 10 = 6
So 116369-25-6 is a valid CAS Registry Number.
InChI:InChI=1/C7H5BrF3NO/c8-5-2-1-4(12)3-6(5)13-7(9,10)11/h1-3H,12H2

116369-25-6 Well-known Company Product Price

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  • Aldrich

  • (JWP00361)  4-Bromo-3-trifluoromethoxy-phenylamine  AldrichCPR

  • 116369-25-6

  • JWP00361-1G

  • 4,832.10CNY

  • Detail

116369-25-6SDS

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 4-Bromo-3-(trifluoromethoxy)aniline

1.2 Other means of identification

Product number -
Other names WT1552

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:116369-25-6 SDS

116369-25-6Upstream product

116369-25-6Downstream Products

116369-25-6Relevant articles and documents

INSECTICIDAL COMPOUNDS

-

Page/Page column 25, (2011/02/24)

A compound of formula (I) wherein A, p, R1, R3, R4, R5, and R8 are as defined in claim 1. Furthermore, the present invention relates to intermediates used to prepare compounds of formula (I), to metho

Discovery of an orally bioavailable small molecule inhibitor of prosurvival B-cell lymphoma 2 proteins

Park, Cheol-Min,Bruncko, Milan,Adickes, Jessica,Bauch, Joy,Ding, Hong,Kunzer, Aaron,Marsh, Kennan C.,Nimmer, Paul,Shoemaker, Alexander R.,Song, Xiaohong,Tahir, Stephen K.,Tse, Christin,Wang, Xilu,Wendt, Michael D.,Yang, Xiufen,Zhang, Haichao,Fesik, Stephen W.,Rosenberg, Saul H.,Elmore, Steven W.

experimental part, p. 6902 - 6915 (2009/11/30)

Overexpression of prosurvival proteins such as Bcl-2 and Bcl-XL has been correlated with tumorigenesis and resistance to chemotherapy, and thus, the development of antagonists of these proteins may provide a novel means for the treatment of can

BENZAMIDE DERIVATIVES

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Page 35, (2010/02/10)

A compound represented by formula (1): wherein X is a single bond or a substituted or unsubstituted lower alkylene group; Z is a saturated or unsaturated monocyclic hydrocarbon ring group or the like; and each of R1, R2, R3 and R4, which may be the same or different, is a hydrogen atom, a halogen atom, a nitro group, a cyano group, a carboxyl group, a substituted or unsubstituted alkyl group, or the like, a prodrug of said compound, or a pharmaceutically acceptable salt of said compound or prodrug has inhibitory effect on Rho kinase and hence is useful for treating diseases which are such that morbidity due to them is expected to be improved by inhibition of Rho kinase and secondary effects such as inhibition of the Na+/H+ exchange transport system caused by the Rho kinase inhibition, for example, hypertension.

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