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2,2-DIFLUORO-2-(QUINOLIN-8-YL)ETHANAMINE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 780769-67-7 Structure
  • Basic information

    1. Product Name: 2,2-DIFLUORO-2-(QUINOLIN-8-YL)ETHANAMINE
    2. Synonyms: 2,2-DIFLUORO-2-(QUINOLIN-8-YL)ETHANAMINE
    3. CAS NO:780769-67-7
    4. Molecular Formula: C11H10F2N2
    5. Molecular Weight: 0
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 780769-67-7.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 355.4°C at 760 mmHg
    3. Flash Point: 168.8°C
    4. Appearance: /
    5. Density: 1.261g/cm3
    6. Vapor Pressure: 3.13E-05mmHg at 25°C
    7. Refractive Index: 1.583
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 2,2-DIFLUORO-2-(QUINOLIN-8-YL)ETHANAMINE(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2,2-DIFLUORO-2-(QUINOLIN-8-YL)ETHANAMINE(780769-67-7)
    12. EPA Substance Registry System: 2,2-DIFLUORO-2-(QUINOLIN-8-YL)ETHANAMINE(780769-67-7)
  • 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: 780769-67-7(Hazardous Substances Data)

780769-67-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 780769-67-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,8,0,7,6 and 9 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 780769-67:
(8*7)+(7*8)+(6*0)+(5*7)+(4*6)+(3*9)+(2*6)+(1*7)=217
217 % 10 = 7
So 780769-67-7 is a valid CAS Registry Number.
InChI:InChI=1/C11H10F2N2/c12-11(13,7-14)9-5-1-3-8-4-2-6-15-10(8)9/h1-6H,7,14H2

780769-67-7SDS

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 2,2-difluoro-2-quinolin-8-ylethanamine

1.2 Other means of identification

Product number -
Other names -

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:780769-67-7 SDS

780769-67-7Downstream Products

780769-67-7Relevant articles and documents

Orally efficacious thrombin inhibitors with cyanofluorophenylacetamide as the P2 motif

Kreutter, Kevin D.,Lu, Tianbao,Lee, Lily,Giardino, Edward C.,Patel, Sharmila,Huang, Hui,Xu, Guozhang,Fitzgerald, Mark,Haertlein, Barbara J.,Mohan, Venkatraman,Crysler, Carl,Eisennagel, Stephen,Dasgupta, Malini,McMillan, Martin,Spurlino, John C.,Huebert, Norman D.,Maryanoff, Bruce E.,Tomczuk, Bruce E.,Damiano, Bruce P.,Player, Mark R.

, p. 2865 - 2870 (2008/12/21)

2-Cyano-6-fluorophenylacetamide was explored as a novel P2 scaffold in the design of thrombin inhibitors. Optimization around this structural motif culminated in 14, which is a potent thrombin inhibitor (Ki = 1.2 nM) that exhibits robust effica

Substituted phenyl acetamides and their use as protease inhibitors

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Page 25, (2008/06/13)

Phenyl acetamide compounds are described, including compounds of Formula I: or a solvate, hydrate or pharmaceutically acceptable salt thereof; wherein R3-R6, R11, B, Y and W are set forth in the specification. The compound

SUBSTITUTED PHENYL ACETAMIDES AND THEIR USE AS PROTEASE INHIBITORS

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Page/Page column 61, (2008/06/13)

Phenyl acetamide compounds are described, including compounds of Formula (I): or a solvate, hydrate or pharmaceutically acceptable salt thereof; wherein R3-R6, R11, B, Y and W are set forth in the specification. The compou

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