What is the 2'-FLUORO[1,1'-BIPHENYL]-2-AMINE?

2'-FLUORO[1,1'-BIPHENYL]-2-AMINE is , while it's Molecular Formula is C12H10FN. Used in Pharmaceutical Industry: 2'-Fluoro[1,1'-biphenyl]-2-amine is used as a key intermediate in the development of new pharmaceutical drugs. Its unique structure allows for the creation of novel drug candidates with potential therapeutic benefits. Used in Organic Synthesis: In the field of organic synthesis, 2'-Fluoro[1,1'-biphenyl]-2-amine serves as a versatile building block for the synthesis of more complex organic molecules. Its fluoro substitution and amine functional group provide opportunities for further chemical reactions and modifications, leading to the production of specialty chemicals. It is crucial to handle and use 2'-Fluoro[1,1'-biphenyl]-2-amine with caution, adhering to proper safety protocols and guidelines to ensure safe and effective utilization in various applications.

What is the CAS number for 2'-FLUORO[1,1'-BIPHENYL]-2-AMINE?

The CAS number of 2'-FLUORO[1,1'-BIPHENYL]-2-AMINE is 316-61-0.

What is 2'-FLUORO[1,1'-BIPHENYL]-2-AMINE (316-61-0) used for?

2'-Fluoro[1,1'-biphenyl]-2-amine is an organic compound with the chemical formula C12H10FN and a molecular weight of 191.22 g/mol. It is a derivative of 1,1'-biphenyl, where one of the hydrogen atoms on the 2' position is replaced by a fluorine atom, and an amine group (-NH2) is attached to the 2 position. 2'-FLUORO[1,1'-BIPHENYL]-2-AMINE is characterized by its unique structure, which consists of two phenyl rings connected by a single bond, with the fluorine atom and amine group providing distinct electronic and steric properties. It is a white to off-white crystalline solid and is soluble in organic solvents. 2'-Fluoro[1,1'-biphenyl]-2-amine has potential applications in the synthesis of pharmaceuticals, agrochemicals, and other specialty chemicals due to its unique chemical properties and reactivity.

What is the 2'-FLUORO[1,1'-BIPHENYL]-2-AMINE?

2'-FLUORO[1,1'-BIPHENYL]-2-AMINE is , while it's Molecular Formula is C12H10FN. Used in Pharmaceutical Industry: 2'-Fluoro[1,1'-biphenyl]-2-amine is used as a key intermediate in the development of new pharmaceutical drugs. Its unique structure allows for the creation of novel drug candidates with potential therapeutic benefits. Used in Organic Synthesis: In the field of organic synthesis, 2'-Fluoro[1,1'-biphenyl]-2-amine serves as a versatile building block for the synthesis of more complex organic molecules. Its fluoro substitution and amine functional group provide opportunities for further chemical reactions and modifications, leading to the production of specialty chemicals. It is crucial to handle and use 2'-Fluoro[1,1'-biphenyl]-2-amine with caution, adhering to proper safety protocols and guidelines to ensure safe and effective utilization in various applications.

What is the CAS number for 2'-FLUORO[1,1'-BIPHENYL]-2-AMINE?

The CAS number of 2'-FLUORO[1,1'-BIPHENYL]-2-AMINE is 316-61-0.

What is 2'-FLUORO[1,1'-BIPHENYL]-2-AMINE (316-61-0) used for?

2'-Fluoro[1,1'-biphenyl]-2-amine is an organic compound with the chemical formula C12H10FN and a molecular weight of 191.22 g/mol. It is a derivative of 1,1'-biphenyl, where one of the hydrogen atoms on the 2' position is replaced by a fluorine atom, and an amine group (-NH2) is attached to the 2 position. 2'-FLUORO[1,1'-BIPHENYL]-2-AMINE is characterized by its unique structure, which consists of two phenyl rings connected by a single bond, with the fluorine atom and amine group providing distinct electronic and steric properties. It is a white to off-white crystalline solid and is soluble in organic solvents. 2'-Fluoro[1,1'-biphenyl]-2-amine has potential applications in the synthesis of pharmaceuticals, agrochemicals, and other specialty chemicals due to its unique chemical properties and reactivity.

Agmatine Sulfate

Basic information

Product Name:Agmatine Sulfate
CasNo.:316-61-0
MF:C12H10FN
MW:187.217

Physical and Chemical Properties

Purity:99%
Boiling Point:
Packing:
Throughput:

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Product Details

CasNo： 316-61-0

MF： C12H10FN

Purity 99% Min Agmatine Sulfate 316-61-0 Spot Supply with Safe Transportation

Molecular Formula:C12H10FN
Molecular Weight:187.217
Boiling Point:298.4±15.0 °C(Predicted)
PKA:2.89±0.10(Predicted)
PSA：26.02000
Density:1.161±0.06 g/cm3(Predicted)
LogP:3.65610

316-61-0 Relevant articles

HOST MATERIALS FOR ELECTROLUMINESCENT DEVICES

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Paragraph 0155-0156, (2020/07/07)

A compound of Formula I wherein X1 and X...

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, p. 507 - 518 (2017/12/26)

In this study, a structure-activity rela...

Metal-Oxidant-Free Cobalt-Catalyzed C(sp2)-H Carbonylation of ortho-Arylanilines: An Approach toward Free (NH)-Phenanthridinones

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, p. 5698 - 5706 (2018/05/23)

A traceless directing group assisted Co-...

Synthesis of Fluorenes Starting from 2-Iodobiphenyls and CH2Br2 through Palladium-Catalyzed Dual C-C Bond Formation

Shi, Guangfa,Chen, Dushen,Jiang, Hang,Zhang, Yu,Zhang, Yanghui

supporting information, p. 2958 - 2961 (2016/07/06)

A facile and efficient approach is devel...

316-61-0 Process route

: 462-06-6
fluorobenzene

: 100-63-0
phenylhydrazine

: 321-63-1
4'-fluoro-biphenyl-2-ylamine

: 330-83-6
N-(4-fluorophenyl)aniline

: 316-61-0
2'-fluoro-[1,1'-biphenyl]-2-amine

Conditions

Conditions	Yield
With aluminium trichloride; at 20 ℃; for 2.5h;	30% 9% 14%

: 615-43-0
2-iodophenylamine

: 1993-03-9
o-fluorophenylboronic acid

: 316-61-0
2'-fluoro-[1,1'-biphenyl]-2-amine

Conditions

Conditions	Yield
With dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂; potassium carbonate; In 1,4-dioxane; water; at 90 ℃; for 2h;	66%
With palladium diacetate; potassium carbonate; In water; acetone; at 65 ℃; Sealed tube; Inert atmosphere;
With (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; tetrabutylammomium bromide; potassium carbonate; In 1,4-dioxane; water; at 130 ℃; for 1h; Microwave irradiation;
With potassium phosphate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In ethanol; for 24h; Reflux; Inert atmosphere;

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