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CAS

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5606-39-3

Benzenamine, 4-chloro-2-(iminophenylmethyl)-, also known as 4-chloro-2-(phenyliminomethyl)aniline or 4-chloro-2-benzyliminoaniline, is an organic compound with the chemical formula C13H11ClN2. It is a derivative of aniline, featuring a phenyl group attached to the nitrogen atom through an imine linkage, and a chlorine atom at the para position of the benzene ring. Benzenamine, 4-chloro-2-(iminophenylmethyl)- is used as an intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other organic compounds. It is typically synthesized through the condensation of aniline with benzaldehyde in the presence of an acid catalyst. Due to its reactivity and potential applications, it is important to handle this compound with care, as it may have toxicological properties and should be used in accordance with safety guidelines.

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  • 5606-39-3 Structure

  • Basic information

    1. Product Name: Benzenamine, 4-chloro-2-(iminophenylmethyl)-
    2. Synonyms:
    3. CAS NO:5606-39-3
    4. Molecular Formula: C13H11ClN2
    5. Molecular Weight: 230.697
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 5606-39-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Benzenamine, 4-chloro-2-(iminophenylmethyl)-(CAS DataBase Reference)
    10. NIST Chemistry Reference: Benzenamine, 4-chloro-2-(iminophenylmethyl)-(5606-39-3)
    11. EPA Substance Registry System: Benzenamine, 4-chloro-2-(iminophenylmethyl)-(5606-39-3)

  • 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: 5606-39-3(Hazardous Substances Data)

5606-39-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5606-39-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,6,0 and 6 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 5606-39:
(6*5)+(5*6)+(4*0)+(3*6)+(2*3)+(1*9)=93
93 % 10 = 3
So 5606-39-3 is a valid CAS Registry Number.

5606-39-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(benzenecarboximidoyl)-4-chloroaniline

1.2 Other means of identification

Product number -
Other names 2-Amino-5-chlor-diphenylketoimin

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:5606-39-3 SDS

5606-39-3Relevant articles and documents

Process for the production of o-aminophenyl ketone derivatives

-

, (2008/06/13)

O-Aminophenyl ketone derivatives are regio-specifically prepared by reacting an aniline unsubstituted in at least one ortho position with a nitrile in the presence of boron trihalogenide to introduce a substituted iminomethyl into the ortho position of said aniline and hydrolyzing the resulting iminomethyl compound.

Intermediates for preparing 1,4-benzodiazepine-2-ones having a carboxylic acid ester or amide group in the 3-position

-

, (2008/06/13)

Intermediates for preparing novel benzodiazepines having the formula SPC1 In which R1 is a hydrogen or halogen atom or a trifluoromethyl, loweralkyl, loweralkoxy, nitro or amino group; R2 is a furyl, a thienyl, cyclohexyl, a loweralkyl group or a phenyl group which may be substituted by a halogen atom or by a trifluoromethyl, nitro, loweralkoxy or loweralkyl group; and R3 is a hydrogen atom or a loweralkyl group; and R4 is lowercarbalkoxy, carbamoyl, N-loweralkylcarbamoyl, N,N-diloweralkylcarbamoyl, N-(diloweralkylaminoalkyl)carbamoyl, a group having the formula --COOCat in which Cat is a cation of an alkali metal or a semication of an alkaline earth metal or COOCat.CatOH, said intermediates being ortho-aminoaryl ketimines having the formula SPC2 Wherein R is hydrogen or EQU1 R1, R2, and R3 are as defined above, R4 is a hydrogen atom, a lowercarbalkoxy, carbamoyl, N-loweralkylcarbamoyl, N,N-diloweralkylcarbamoyl, N-(diloweralkylaminoalkyl)-carbamoyl, alkyl or substituted alkyl group; and R5 is a loweralkyl group.

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