o-Bromobenzhydrylurea

Base Information

• Chemical Name: o-Bromobenzhydrylurea
• CAS No.: 117211-22-0
• Molecular Formula: C₁₄H₁₃BrN₂O
• Molecular Weight: 305.174
• DSSTox Substance ID: DTXSID801293814
• Mol file: 117211-22-0.mol

Synonyms:o-bromobenzhydrylurea;CBMicro_011747;Oprea1_326027;SCHEMBL2182609;DTXSID801293814;SMSF0006247;N-[(2-Bromophenyl)phenylmethyl]urea;CB14932;BIM-0011701.P001;SR-01000213971;SR-01000213971-1;117211-22-0

Chemical Property of o-Bromobenzhydrylurea

Chemical Property:

• XLogP3: 2.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 304.02113
• Heavy Atom Count: 18
• Complexity: 279

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2Br)NC(=O)N

Technology Process of o-Bromobenzhydrylurea

There total 1 articles about o-Bromobenzhydrylurea 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: 62.0%

α-(2-bromophenyl)-benzylamine (55095-15-3) + urea (57-13-6) → N-[(2-bromophenyl)(phenyl)methyl]urea (117211-22-0)

Guidance literature:

With hydrogenchloride; at 140 - 145 ℃; for 3h;

DOI:10.1007/BF00769646

Reference yield: 97.0%

N-[(2-bromophenyl)(phenyl)methyl]urea (117211-22-0) → 1,3-Bis-[(2-bromo-phenyl)-phenyl-methyl]-urea (160807-86-3)

Guidance literature:

Heating;

DOI:10.1007/BF00810976

upstream raw materials:

α-(2-bromophenyl)-benzylamine

urea

Downstream raw materials:

1,3-Bis-[(2-bromo-phenyl)-phenyl-methyl]-urea