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2-Chloro-6-methoxy-benzylamine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 927902-53-2 Structure
  • Basic information

    1. Product Name: 2-Chloro-6-methoxy-benzylamine
    2. Synonyms: 2-Chloro-6-methoxy-benzylamine
    3. CAS NO:927902-53-2
    4. Molecular Formula: C8H10ClNO
    5. Molecular Weight: 171.6241
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 927902-53-2.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: 2-Chloro-6-methoxy-benzylamine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-Chloro-6-methoxy-benzylamine(927902-53-2)
    11. EPA Substance Registry System: 2-Chloro-6-methoxy-benzylamine(927902-53-2)
  • 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: 927902-53-2(Hazardous Substances Data)

927902-53-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 927902-53-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,2,7,9,0 and 2 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 927902-53:
(8*9)+(7*2)+(6*7)+(5*9)+(4*0)+(3*2)+(2*5)+(1*3)=192
192 % 10 = 2
So 927902-53-2 is a valid CAS Registry Number.

927902-53-2Downstream Products

927902-53-2Relevant articles and documents

TRIAZOLOPYRIDINE COMPOUNDS AND USES THEREOF

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Paragraph 00152, (2018/04/11)

A compound of Formula (IA), or a pharmaceutically acceptable salt thereof, is provided that has been shown to be useful for treating a PRC2-mediated disease or disorder: wherein A, R6, R7 and R8 are as defined herein.

GUANIDINE COMPOUNDS, AND USE THEREOF AS BINDING PARTNERS FOR 5-HT5 RECEPTORS

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Page/Page column 93, (2010/02/13)

The invention relates to guanidine compounds of general formula (I), corresponding enantiomeric, diastereomeric, and/or tautomeric forms thereof, and pharmaceutically acceptable salts thereof. The invention further relates to the use of guanidine compounds as binding partners for 5-HT5 receptors in order to treat diseases modulated by 5-HT5 receptor activity, especially treat neurodegenerative and neuropsychiatric disorders and the signs, symptoms, and malfunctions associated therewith.

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