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Benzenemethanamine, alpha-cyclopropyl-4-fluoro-, (alphaR)(9CI) is a complex chemical compound characterized by a benzene ring, a methanamine group, a cyclopropyl group, and a fluorine atom. Benzenemethanamine, alpha-cyclopropyl-4-fluoro-, (alphaR)(9CI)'s specific stereochemistry, indicated by "(alphaR)-", refers to the spatial arrangement of its atoms. Benzenemethanamine, alpha-cyclopropyl-4-fluoro-, (alphaR)(9CI) is likely utilized in various laboratory and industrial applications, which may include pharmaceutical research and chemical synthesis. However, detailed information on its properties, safety measures, and applications is not commonly found in popular or easily accessible literature.

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  • 473732-87-5 Structure
  • Basic information

    1. Product Name: Benzenemethanamine, alpha-cyclopropyl-4-fluoro-, (alphaR)- (9CI)
    2. Synonyms: Benzenemethanamine, alpha-cyclopropyl-4-fluoro-, (alphaR)- (9CI);N-(4-Fluorobenzyl)cyclopropanamine hydrochloride;R-cyclopropyl(4-fluorophenyl)MethanaMine-HCl;(1R)CYCLOPROPYL(4-FLUOROPHENYL)METHYLAMINE-HCl;(1R)-Cyclopropyl-(4-fluorophenyl)MethylaMine hydrochloride;-Cyclopropyl(4-fluorophenyl)
    3. CAS NO:473732-87-5
    4. Molecular Formula: C10H12FN
    5. Molecular Weight: 165.2073832
    6. EINECS: N/A
    7. Product Categories: HALIDE
    8. Mol File: 473732-87-5.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: 2-8°C(protect from light)
    8. Solubility: N/A
    9. CAS DataBase Reference: Benzenemethanamine, alpha-cyclopropyl-4-fluoro-, (alphaR)- (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzenemethanamine, alpha-cyclopropyl-4-fluoro-, (alphaR)- (9CI)(473732-87-5)
    11. EPA Substance Registry System: Benzenemethanamine, alpha-cyclopropyl-4-fluoro-, (alphaR)- (9CI)(473732-87-5)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: IRRITANT
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 473732-87-5(Hazardous Substances Data)

473732-87-5 Usage

Uses

Used in Pharmaceutical Research:
Benzenemethanamine, alpha-cyclopropyl-4-fluoro-, (alphaR)(9CI) is used as a research compound for exploring its potential in drug development. Its unique structure and functional groups may offer insights into new therapeutic agents or contribute to the understanding of molecular interactions in biological systems.
Used in Chemical Synthesis:
In the field of chemical synthesis, Benzenemethanamine, alpha-cyclopropyl-4-fluoro-, (alphaR)(9CI) is used as an intermediate or a building block in the preparation of more complex molecules. Its presence in the synthesis process can lead to the creation of novel compounds with specific properties and applications.
Used in Laboratory Settings:
Benzenemethanamine, alpha-cyclopropyl-4-fluoro-, (alphaR)(9CI) is used as a reagent or a reference material in laboratory experiments. Its distinct chemical properties may be essential for certain analytical techniques or for comparing with other compounds in research studies.
Note: The specific applications mentioned above are hypothetical and are based on the general nature of the compound. The actual uses may vary depending on the context and the specific requirements of the industry or research field.

Check Digit Verification of cas no

The CAS Registry Mumber 473732-87-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,7,3,7,3 and 2 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 473732-87:
(8*4)+(7*7)+(6*3)+(5*7)+(4*3)+(3*2)+(2*8)+(1*7)=175
175 % 10 = 5
So 473732-87-5 is a valid CAS Registry Number.

473732-87-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name N-[(4-fluorophenyl)methyl]cyclopropanamine,hydrochloride

1.2 Other means of identification

Product number -
Other names I14-5019

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:473732-87-5 SDS

473732-87-5Downstream Products

473732-87-5Relevant articles and documents

AMINE DERIVATIVES AS POTASSIUM CHANNEL BLOCKERS

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Page/Page column 101, (2015/09/10)

The present invention relates to compounds useful in the modulation of potassium channel activity in cells, in particular the activity of Kv1.3 channels found in T cells. The invention also relates to the use of these compounds in the treatment or prevention of autoimmune and inflammatory diseases, including multiple sclerosis, pharmaceutical compositions containing these compounds and methods for their preparation.

THIADIAZOLEDIOXIDES AND THIADIAZOLEOXIDES AS CXC- AND CC-CHEMOKINE RECEPTOR LIGANDS

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Page 261, (2008/06/13)

Disclosed are novel compounds of the formula (IA) and the pharmaceutically acceptable salts and solvates thereof. Examples of groups comprising Substituent A include heteroaryl, aryl, heterocycloalkyl, cycloalkyl, aryl, alkynyl, alkenyl, aminoalkyl, alkyl or amino. Examples of groups comprising Substituent B include aryl and heteroaryl. Also disclosed is a method of treating a chemokine mediated diseases, such as, cancer, angiogenisis, angiogenic ocular diseases, pulmonary diseases, multiple sclerosis, rheumatoid arthritis, osteoarthritis, stroke and cardiac reperfusion injury, acute pain, acute and chronic inflammatory pain, and neuropathic pain using a compound of formula (IA).

3,4-Di-substituted cyclobutene-1,2-diones as CXC-chemokine receptor ligands

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Page 136, (2008/06/13)

There are disclosed compounds of the formula or a pharmaceutically acceptable salt or solvate thereof which are useful for the treatment of chemokine-mediated diseases such as acute and chronic inflammatory disorders and cancer.

3,4-Di-substituted cyclobutene-1,2-diones as CXC-chemokine receptor ligands

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Page 137, (2008/06/13)

There are disclosed compounds of the formula or a pharmaceutically acceptable salt or solvate thereof which are useful for the treatment of chemokine-mediated diseases such as acute and chronic inflammatory disorders and cancer.

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