Urea, [(3-chlorophenyl)phenylmethyl]-

Base Information

Chemical Name:Urea, [(3-chlorophenyl)phenylmethyl]-
CAS No.:117211-21-9
Molecular Formula:C14H13ClN2O
Molecular Weight:261.72676
Hs Code.:
DSSTox Substance ID:DTXSID30386021
Nikkaji Number:J911.439D
Mol file:117211-21-9.mol

Synonyms:Urea, [(3-chlorophenyl)phenylmethyl]-;[(3-chlorophenyl)-phenylmethyl]urea;m-chlorobenzhydrylurea;meta-Chlorobenzhydryl urea;CBMicro_023256;1-(3-Chlorobenzhydryl)urea;Oprea1_062627;SCHEMBL16395686;DTXSID30386021;CCG-10487;AKOS003653243;BIM-0023134.P001;LS-159592;SR-01000211999;SR-01000211999-1;Z736926618

Suppliers and Price of Urea, [(3-chlorophenyl)phenylmethyl]-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Matrix Scientific
2-Amino-5-chloro-N-(4-methylphenyl)benzamide
1g
$ 200.00

Matrix Scientific
2-Amino-5-chloro-N-(4-methylphenyl)benzamide
500mg
$ 160.00

Matrix Scientific
2-Amino-5-chloro-N-(4-methylphenyl)benzamide
5g
$ 700.00

American Custom Chemicals Corporation
N-[(3-CHLOROPHENYL)PHENYLMETHYL]UREA 95.00%
5MG
$ 502.16

Total 29 raw suppliers

Chemical Property of Urea, [(3-chlorophenyl)phenylmethyl]-

Chemical Property:

Boiling Point:413.3±45.0 °C(Predicted)
PKA:12.68±0.46(Predicted)
PSA：56.11000
Density:1 +-.0.06 g/cm3(Predicted)
LogP:4.00240
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:260.0716407
Heavy Atom Count:18
Complexity:279

Purity/Quality:

99% ^*data from raw suppliers

2-Amino-5-chloro-N-(4-methylphenyl)benzamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Urea, [(3-chlorophenyl)phenylmethyl]-

There total 3 articles about Urea, [(3-chlorophenyl)phenylmethyl]- 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: 90.0%

: 55095-14-2
[1-phenyl-1-(3-chlorophenyl)methyl]amine

: 917-61-3
sodium isocyanate

: 117211-21-9
((3‐chlorophenyl)(phenyl)methyl)urea

Guidance literature:: [1-phenyl-1-(3-chlorophenyl)methyl]amine; With hydrogenchloride; In ethanol; water; at 20 ℃; for 0.166667h;

sodium isocyanate; In ethanol; water; at 20 ℃; for 1h;
DOI:10.1002/chir.23005