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226698-96-0

Benzenemethanamine, alpha-ethynyl-4-fluoro- (9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 226698-96-0 Structure

  • Basic information

    1. Product Name: Benzenemethanamine, alpha-ethynyl-4-fluoro- (9CI)
    2. Synonyms: Benzenemethanamine, alpha-ethynyl-4-fluoro- (9CI);1-(4-fluorophenyl)prop-2-yn-1-amine
    3. CAS NO:226698-96-0
    4. Molecular Formula: C9H8FN
    5. Molecular Weight: 149.1649232
    6. EINECS: N/A
    7. Product Categories: HALIDE
    8. Mol File: 226698-96-0.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 211.9±25.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.137±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. PKA: 7.09±0.10(Predicted)
    10. CAS DataBase Reference: Benzenemethanamine, alpha-ethynyl-4-fluoro- (9CI)(CAS DataBase Reference)
    11. NIST Chemistry Reference: Benzenemethanamine, alpha-ethynyl-4-fluoro- (9CI)(226698-96-0)
    12. EPA Substance Registry System: Benzenemethanamine, alpha-ethynyl-4-fluoro- (9CI)(226698-96-0)

  • 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: 226698-96-0(Hazardous Substances Data)

226698-96-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 226698-96-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,6,6,9 and 8 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 226698-96:
(8*2)+(7*2)+(6*6)+(5*6)+(4*9)+(3*8)+(2*9)+(1*6)=180
180 % 10 = 0
So 226698-96-0 is a valid CAS Registry Number.

226698-96-0SDS

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 1-(4-fluorophenyl)prop-2-yn-1-amine

1.2 Other means of identification

Product number -
Other names Benzenemethanamine,a-ethynyl-4-fluoro

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:226698-96-0 SDS

226698-96-0Relevant articles and documents

Synthesis of enantiomerically pure α-[4-(1-substituted)-1,2,3-triazol-4-yl]-benzylacetamides via microwave-assisted click chemistry: towards new potential antimicrobial agents

Castagnolo, Daniele,Dessi, Filippo,Radi, Marco,Botta, Maurizio

, p. 1345 - 1350 (2008/02/10)

Chiral 1-phenyl-2-propynylamines are important building blocks for the synthesis of antifungal and antiaromatase agents related to bifonazole. In this report, a microwave-assisted Cu(I)-catalyzed 'click chemistry' approach has been employed to easily generate a small library of enantiomerically pure α-[4-(1-substituted)-1,2,3-triazol-4-yl]benzylacetamides starting from racemic propargylamines. These compounds could represent easily accessible intermediates for the synthesis of new antimicrobial agents.

Microwave-assisted ethylene-alkyne cross-metathesis: Synthesis of chiral 2-(N-1-acetyl-1-arylmethyl)-1,3-butadienes

Castagnolo, Daniele,Renzulli, Michela L.,Galletti, Elena,Corelli, Federico,Botta, Maurizio

, p. 2893 - 2896 (2007/10/03)

Chiral 1-arylpropargyl amides, which are resistant to undergoing ethylene-alkyne cross-metathesis at atmospheric pressure, were reacted under microwave irradiation to afford enantiomerically enriched 2-(N-1-acetyl-1- arylmethyl)-1,3-butadienes within a fe

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