3-CHLOROBENZYL UREA

Base Information

• Chemical Name: 3-CHLOROBENZYL UREA
• CAS No.: 76502-61-9
• Molecular Formula: C8H9 Cl N2 O
• Molecular Weight: 184.625
• Hs Code.: 2924299090
• Mol file: 76502-61-9.mol

Synonyms:Urea,[(3-chlorophenyl)methyl]- (9CI); (3-Chlorobenzyl)urea

Chemical Property of 3-CHLOROBENZYL UREA

Chemical Property:

• Melting Point: 135-136°C
• PSA: 55.12000
• LogP: 2.59950

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Safety Statements: S22:Do not inhale dust.; S24/25:Avoid contact with skin and eyes.

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 3-CHLOROBENZYL UREA

There total 9 articles about 3-CHLOROBENZYL UREA which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 58.0%

nitrourea (556-89-8) + m-chlorobenzylamine (4152-90-3) → 3-chlorobenzylurea (76502-61-9)

Guidance literature:

In water; at 70 ℃;

DOI:10.1007/BF00772117

Reference yield:

m-chlorobenzylamine (4152-90-3) → 3-chlorobenzylurea (76502-61-9)

Guidance literature:

DOI:10.1039/jr9320000696

Reference yield:

3-chlorobenzaldehyde oxime (34158-71-9) → 3-chlorobenzylurea (76502-61-9)

Guidance literature:

Multi-step reaction with 2 steps

1: sodium-amalgam; acetic acid

With sodium amalgam; acetic acid;

DOI:10.1039/jr9320000696

upstream raw materials:

m-chlorobenzylamine

potassium cyanate

3-chloro-benzylamine; hydrochloride

nitrourea

Downstream raw materials:

1-(3-chloro-benzyl)-imidazolidine-2,4,5-trione

1-(3-chlorobenzyl)-3-cyanoacetyl-urea

C₅₈H₆₆Cl₂N₄O₆

3-[3-(3-chlorobenzyl)-2,4,5-trioxo-imidazolidin-1-yl]-propionamide