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288151-51-9

4-AMINO-8-BROMO-2-METHYLQUINOLINE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 288151-51-9 Structure

  • Basic information

    1. Product Name: 4-AMINO-8-BROMO-2-METHYLQUINOLINE
    2. Synonyms: 4-AMINO-8-BROMO-2-METHYLQUINOLINE
    3. CAS NO:288151-51-9
    4. Molecular Formula: C10H9BrN2
    5. Molecular Weight: 237.09586
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 288151-51-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 382.206°C at 760 mmHg
    3. Flash Point: 184.952°C
    4. Appearance: /
    5. Density: 1.565g/cm3
    6. Vapor Pressure: 0mmHg at 25°C
    7. Refractive Index: 1.706
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 4-AMINO-8-BROMO-2-METHYLQUINOLINE(CAS DataBase Reference)
    11. NIST Chemistry Reference: 4-AMINO-8-BROMO-2-METHYLQUINOLINE(288151-51-9)
    12. EPA Substance Registry System: 4-AMINO-8-BROMO-2-METHYLQUINOLINE(288151-51-9)

  • Safety Data

    1. Hazard Codes: Xi,T
    2. Statements: 25-41
    3. Safety Statements: 26-39-45
    4. RIDADR: UN 2811 6.1 / PGIII
    5. WGK Germany: 3
    6. RTECS:
    7. HazardClass: N/A
    8. PackingGroup: N/A
    9. Hazardous Substances Data: 288151-51-9(Hazardous Substances Data)

288151-51-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 288151-51-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,8,8,1,5 and 1 respectively; the second part has 2 digits, 5 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 288151-51:
(8*2)+(7*8)+(6*8)+(5*1)+(4*5)+(3*1)+(2*5)+(1*1)=159
159 % 10 = 9
So 288151-51-9 is a valid CAS Registry Number.
InChI:InChI=1/C10H9BrN2/c1-6-5-9(12)7-3-2-4-8(11)10(7)13-6/h2-5H,1H3,(H2,12,13)

288151-51-9 Well-known Company Product Price

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  • Aldrich

  • (BBO000073)  4-Amino-8-bromo-2-methylquinoline  AldrichCPR

  • 288151-51-9

  • BBO000073-1G

  • 2,575.17CNY

  • Detail

288151-51-9SDS

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 8-bromo-2-methylquinolin-4-amine

1.2 Other means of identification

Product number -
Other names 4-Amino-8-bromo-2-methylquinoline

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:288151-51-9 SDS

288151-51-9Upstream product

288151-51-9Downstream Products

288151-51-9Relevant articles and documents

Phenyl urea and phenyl thiourea derivatives as orexin receptor antagonists

-

Page/Page column 17, (2010/02/05)

The present invention provides phenyl urea and phenyl thiourea derivatives which are non-peptide antagonists of human orexin receptors, in particular orexin-1 receptors, of formula (I) in which: Z represents oxygen or sulfur; and R1to R7represent various substituent groups; and pharmaceutically acceptable salts thereof. In particular, these compounds are of potential use in the treatment of obesity including obesity observed in Type 2(non-insulin-dependent) diabetes patients and/or sleep disorders.

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