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6-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE is a chemical compound with the formula C10H13FN. It is a substituted amine with a fluorine atom and a tetrahydro-naphthalene ring structure. Its molecular structure and properties make it suitable for use as an intermediate in the production of various organic compounds.

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  • 852804-23-0 Structure
  • Basic information

    1. Product Name: 6-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE
    2. Synonyms: 6-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE;6-fluoro-1,2,3,4-tetrahydro-2-Naphthalenamine;6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-amine
    3. CAS NO:852804-23-0
    4. Molecular Formula: C10H12FN
    5. Molecular Weight: 165.21
    6. EINECS: 604-604-1
    7. Product Categories: N/A
    8. Mol File: 852804-23-0.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: 6-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE(CAS DataBase Reference)
    10. NIST Chemistry Reference: 6-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE(852804-23-0)
    11. EPA Substance Registry System: 6-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE(852804-23-0)
  • 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: 852804-23-0(Hazardous Substances Data)

852804-23-0 Usage

Uses

Used in Pharmaceutical Industry:
6-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE is used as an intermediate in the synthesis of pharmaceuticals for its unique molecular structure and properties.
Used in Agrochemical Industry:
6-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE is used as an intermediate in the synthesis of agrochemicals for its potential applications in the development of new pesticides and other agricultural products.
Due to its application in the pharmaceutical and agricultural industries, 6-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE is of interest to researchers and developers in these fields.

Check Digit Verification of cas no

The CAS Registry Mumber 852804-23-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,2,8,0 and 4 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 852804-23:
(8*8)+(7*5)+(6*2)+(5*8)+(4*0)+(3*4)+(2*2)+(1*3)=170
170 % 10 = 0
So 852804-23-0 is a valid CAS Registry Number.

852804-23-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE

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:852804-23-0 SDS

852804-23-0Downstream Products

852804-23-0Relevant articles and documents

POTENT SMALL MOLECULE INHIBITORS OF AUTOPHAGY, AND METHODS OF USE THEREOF

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Page/Page column 53; 54, (2014/09/29)

Certain aspects of the invention relate to small molecule autophagy inhibitors, and their use for treatment and prevention of cancers and acute pancreatitis. Medicinal chemistry studies led to small molecular autophagy inhibitors with improved potency and selectivity.

Novel guanidinobenzamides

-

, (2008/06/13)

Compounds of formula IA and IB are new where the variables R1 through R10 have the values set forth herein. Such compounds have use in treating diseases such as obesity and type II diabetes, and may be provided as pharmaceutical form

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