Urea, N,N''-(methylenedi-4,1-phenylene)bis[N',N'-dimethyl-

Base Information

• Chemical Name: Urea, N,N''-(methylenedi-4,1-phenylene)bis[N',N'-dimethyl-
• CAS No.: 10097-09-3
• Deprecated CAS: 133556-65-7,1314357-47-5,1314357-46-4,1314357-47-5
• Molecular Formula: C19H24N4O2
• Molecular Weight: 340.425
• European Community (EC) Number: 423-370-9
• NSC Number: 202633
• DSSTox Substance ID: DTXSID2074611
• Nikkaji Number: J1.975.300J
• Wikidata: Q72490408
• Mol file: 10097-09-3.mol

Synonyms:10097-09-3;4,4'-Methylene bis phenyldimethyl urea;Urea, N,N''-(methylenedi-4,1-phenylene)bis[N',N'-dimethyl-;Omicure 52;3-[4-[[4-(dimethylcarbamoylamino)phenyl]methyl]phenyl]-1,1-dimethylurea;NSC 202633;Urea, N,N''-(methylenedi-4,1-phenylene)bis(N',N'-dimethyl-;NSC202633;SCHEMBL100560;4,4'-METHYLENEBIS(1,1-DIMETHYL-3-PHENYLUREA);DTXSID2074611;Methylenebis (phenyl dimethyl urea);AKOS024334224;Methylene diphenyl bis (dimethyl urea);NSC-202633;FT-0636629;J-000294;N,N''-(methylenedi-4,1-phenylene)bis[N',N'-dimethyl urea];Urea,N,N''-(methylenedi-4,1-phenylene)bis[n',N'-dimethyl-;1,1'-(4,4'-methylenebis(4,1-phenylene))bis(3,3-dimethylurea)

Chemical Property of Urea, N,N''-(methylenedi-4,1-phenylene)bis[N',N'-dimethyl-

Chemical Property:

• Melting Point: 345 °C
• Boiling Point: 595.5 °C at 760 mmHg
• PKA: 14.71±0.70(Predicted)
• Flash Point: 313.9 °C
• PSA: 64.68000
• Density: 1.204 g/cm³
• LogP: 3.61040
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 340.18992602
• Heavy Atom Count: 25
• Complexity: 397

Purity/Quality:

99.9% ^*data from raw suppliers

N,N''-(methylenedi-4,1-phenylene)bis[N',N'-dimethylurea] 97 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)C(=O)NC1=CC=C(C=C1)CC2=CC=C(C=C2)NC(=O)N(C)C

Technology Process of Urea, N,N''-(methylenedi-4,1-phenylene)bis[N',N'-dimethyl-

There total 1 articles about Urea, N,N''-(methylenedi-4,1-phenylene)bis[N',N'-dimethyl- 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:

→ 4,4'-Bis-(3,3-dimethylureido)diphenylmethan (10097-09-3)

Guidance literature:

/BRN= 474706/ u. Me2NH in Ggw. v. CO u. Schwefel;