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4-Fluoro-N-Methyl-benzenepropanaMine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 459872-39-0 Structure
  • Basic information

    1. Product Name: 4-Fluoro-N-Methyl-benzenepropanaMine
    2. Synonyms: 4-Fluoro-N-Methyl-benzenepropanaMine
    3. CAS NO:459872-39-0
    4. Molecular Formula: C10H14FN
    5. Molecular Weight: 167.2232632
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 459872-39-0.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.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 4-Fluoro-N-Methyl-benzenepropanaMine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 4-Fluoro-N-Methyl-benzenepropanaMine(459872-39-0)
    11. EPA Substance Registry System: 4-Fluoro-N-Methyl-benzenepropanaMine(459872-39-0)
  • 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: 459872-39-0(Hazardous Substances Data)

459872-39-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 459872-39-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,5,9,8,7 and 2 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 459872-39:
(8*4)+(7*5)+(6*9)+(5*8)+(4*7)+(3*2)+(2*3)+(1*9)=210
210 % 10 = 0
So 459872-39-0 is a valid CAS Registry Number.

459872-39-0SDS

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 3-(4-fluorophenyl)-N-methylpropan-1-amine

1.2 Other means of identification

Product number -
Other names BENZENEPROPANAMINE,4-FLUORO-N-METHYL

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:459872-39-0 SDS

459872-39-0Downstream Products

459872-39-0Relevant articles and documents

Hydroxamic acid derivatives of 3-Phenyl propionic acids useful as therapeutic agents for treating anthrax poisoning

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Page/Page column 17-18, (2008/12/07)

Compounds having the formula wherein the symbols have the meaning described in the specification are hydroxamic acid derivatives of 3-phenyl-propionic acid and capable of inhibiting the lethal effects of infection by anthrax bacteria and are useful in the

From rigid cyclic templates to conformationally stabilized acyclic scaffolds. Part II: Acyclic replacements for the (3S)-3-benzylpiperidine in a series of potent CCR3 antagonists

Gardner, Daniel S.,Santella III, Joseph B.,Tebben, Andrew J.,Batt, Douglas G.,Ko, Soo S.,Traeger, Sarah C.,Welch, Patricia K.,Wadman, Eric A.,Davies, Paul,Carter, Percy H.,Duncia, John V.

, p. 586 - 595 (2008/09/17)

Conformational analysis of the 3-benzylpiperidine in CCR3 antagonist clinical candidate 1 (BMS-639623) predicts that the benzylpiperidine may be replaced by acyclic, conformationally stabilized, anti-1,2-disubstituted phenethyl- and phenpropylamines. Ab i

N-UREIDOALKYL-AMINO COMPOUNDS AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY

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, (2008/06/13)

The present application describes modulators of chemokine receptors of formula (I), or pharmaceutically acceptable salt forms thereof, useful for the prevention of asthma and other allergic diseases.

A new series of estrogen receptor modulators that display selectivity for estrogen receptor β

Henke, Brad R.,Consler, Thomas G.,Go, Ning,Hale, Ron L.,Hohman, Dana R.,Jones, Stacey A.,Lu, Amy T.,Moore, Linda B.,Moore, John T.,Orband-Miller, Lisa A.,Robinett, R. Graham,Shearin, Jean,Spearing, Paul K.,Stewart, Eugene L.,Turnbull, Philip S.,Weaver, Susan L.,Williams, Shawn P.,Wisely, G. Bruce,Lambert, Millard H.

, p. 5492 - 5505 (2007/10/03)

A series of 1,3,5-triazine-based estrogen receptor (ER) modulators that are modestly selective for the ERβ subtype are reported. Compound 1, which displayed modest potency and selectivity for ERβ vs ERα, was identified via high-throughput screening utiliz

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