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Benzeneethanamine, 4-amino-3-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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  • 180149-20-6 Structure
  • Basic information

    1. Product Name: Benzeneethanamine, 4-amino-3-fluoro- (9CI)
    2. Synonyms: Benzeneethanamine, 4-amino-3-fluoro- (9CI)
    3. CAS NO:180149-20-6
    4. Molecular Formula: C8H11FN2
    5. Molecular Weight: 154.1847432
    6. EINECS: N/A
    7. Product Categories: HALIDE
    8. Mol File: 180149-20-6.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: Benzeneethanamine, 4-amino-3-fluoro- (9CI)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzeneethanamine, 4-amino-3-fluoro- (9CI)(180149-20-6)
    11. EPA Substance Registry System: Benzeneethanamine, 4-amino-3-fluoro- (9CI)(180149-20-6)
  • 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: 180149-20-6(Hazardous Substances Data)

180149-20-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 180149-20-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,0,1,4 and 9 respectively; the second part has 2 digits, 2 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 180149-20:
(8*1)+(7*8)+(6*0)+(5*1)+(4*4)+(3*9)+(2*2)+(1*0)=116
116 % 10 = 6
So 180149-20-6 is a valid CAS Registry Number.

180149-20-6SDS

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 4-(2-aminoethyl)-2-fluoroaniline

1.2 Other means of identification

Product number -
Other names Benzeneethanamine,4-amino-3-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:180149-20-6 SDS

180149-20-6Upstream product

180149-20-6Downstream Products

180149-20-6Relevant articles and documents

SULFONAMIDE COMPOUNDS TARGETING CD73 AND ADENOSINE RECEPTORS

-

Page/Page column 44-46; 48, (2021/06/04)

The present invention relates to bispecific compound of formula (I) as dual inhibitors of CD73 and adenosine receptors. The present invention also relates to pharmaceutical compositions comprising said compounds or a pharmaceutically acceptable salt or a stereoisomer or a prodrug thereof and use of such compounds in the treatment of diseases mediated by CD73 and/or adenosine receptors, particularly A2aR or A2bR.

Aniline derivatives possessing an inhibitory effect of nitric oxide synthase

-

, (2008/06/13)

Compounds represented by the general formula (1): ? (where R1is SR6or NR7R8, where R6is typically an alkyl group having 1-6 carbon atoms, R7is a hydrogen atom, an alkyl group having 1-6 carbon atoms or a nitro group, and R8is a hydrogen atom or an alkyl group having 1-6 carbon atoms; R2and R3are each typically a hydrogen atom or an alkyl group having 1-6 carbon atoms; R4is a hydrogen atom, an alkyl group having 1-6 carbon atoms or an amidino group of which the amine portion may be substituted by an alkyl or nitro group; R5is a hydrogen atom or an alkyl group having 1-6 carbon atoms; Y1, Y2, Y3and Y4which may be the same or different are each typically a hydrogen atom, a halogen atom or an alkoxy group having 1-6 carbon atoms; n and m are each an integer of 0 or 1), or possible stereoisomers or optically active forms of the compounds or pharmaceutically acceptable salts thereof. The compounds possess a potent nitric oxide synthase inhibiting activity and are useful as therapeutics of cerebrovascular diseases.

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