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CAS

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247569-72-8

2-Chloro-4-MethoxybenzylaMine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 247569-72-8 Structure

  • Basic information

    1. Product Name: 2-Chloro-4-MethoxybenzylaMine
    2. Synonyms: 2-Chloro-4-MethoxybenzylaMine;(2-Chloro-4-methoxyphenyl)methanamine
    3. CAS NO:247569-72-8
    4. Molecular Formula: C8H10ClNO
    5. Molecular Weight: 171.6241
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 247569-72-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 266.2±25.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.180±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: Keep in dark place,Inert atmosphere,Store in freezer, under -20°C
    8. Solubility: N/A
    9. PKA: 8.76±0.10(Predicted)
    10. CAS DataBase Reference: 2-Chloro-4-MethoxybenzylaMine(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2-Chloro-4-MethoxybenzylaMine(247569-72-8)
    12. EPA Substance Registry System: 2-Chloro-4-MethoxybenzylaMine(247569-72-8)

  • 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: 247569-72-8(Hazardous Substances Data)

247569-72-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 247569-72-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,4,7,5,6 and 9 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 247569-72:
(8*2)+(7*4)+(6*7)+(5*5)+(4*6)+(3*9)+(2*7)+(1*2)=178
178 % 10 = 8
So 247569-72-8 is a valid CAS Registry Number.

247569-72-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name (2-chloro-4-methoxyphenyl)methanamine

1.2 Other means of identification

Product number -
Other names 2-Chloro-4-methoxybenzylamine

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:247569-72-8 SDS

247569-72-8Upstream product

247569-72-8Relevant articles and documents

Preparation method for 3-chloro-4-methoxybenzylamine hydrochloride

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Paragraph 0003; 0013-0016, (2018/09/08)

The invention discloses a preparation method for 3-chloro-4-methoxybenzylamine hydrochloride. The method uses 4-methoxybenzylamine as a raw material, a reaction is performed with sulfonyl chloride inan acetic acid solvent at room temperature, and recrystallization is performed for purification, wherein a molar ratio of the 4-methoxybenzylamine to the sulfonyl chloride is 1:1.02. The improved method provided by the invention has the characteristics of few by-products, mild reaction conditions, low energy consumption, a high yield and high purity.

TROPANE COMPOUNDS

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Page/Page column 373, (2009/05/30)

A compound according to Formula I or II: (I) or (II) wherein R1, R1b, R2, L1, and L2 and L2b are as defined in the specification, pharmaceutical compositions thereof, and methods of use thereof.

Anthranilic acid derivatives as inhibitors of the cGMP-phosphodiesterase

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, (2008/06/13)

Compounds of formula (I) STR1where R 1 is hydrogen; R 2 is nitro, cyano or halo(lower)alkyl; R 3 is phenyl substituted with one or more substituents selected from halogen, cyano and lower alkoxy; A is a lower alkylene group; R 4 is a group CR 6 R 7 R 8 wherein R 6 and R 7 form, together with the carbon atom to which they are attached a cycloalkyl group optionally substituted with hydroxy, lower alkoxy or a lower alkanoylamino; and R 8 is hydrogen; its prodrug and a salt thereof.

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