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3-Methyl-1,1-diphenylurea

Base Information
  • Chemical Name:3-Methyl-1,1-diphenylurea
  • CAS No.:13114-72-2
  • Molecular Formula:C14H14N2O
  • Molecular Weight:226.278
  • Hs Code.:DERIVATION
  • European Community (EC) Number:236-039-7
  • UNII:NR12XN9HWN
  • DSSTox Substance ID:DTXSID8025593
  • Nikkaji Number:J317.814E
  • Wikidata:Q27285000
  • ChEMBL ID:CHEMBL1386499
  • Mol file:13114-72-2.mol
3-Methyl-1,1-diphenylurea

Synonyms:3-Methyl-1,1-diphenylurea;13114-72-2;N'-METHYL-N,N-DIPHENYLUREA;Urea, N'-methyl-N,N-diphenyl-;N-methyl-N',N'-diphenylurea;Urea, methyldiphenyl-;N,N-Diphenyl-N'-methylurea;CCRIS 6059;Akardite II;1-Methyl-3,3-diphenylurea;3-methyl-1,1-diphenyl-urea;ACARDITE II;EINECS 236-039-7;UNII-NR12XN9HWN;NR12XN9HWN;1,1-Diphenyl-3-methylurea;1,1-Diphenyl-3-methyl urea;MLS000038862;3-Methyl-d3-1,1-diphenylurea;DTXSID8025593;SMR000037238;ACARDIT II;AKARDIT II;Maybridge4_002557;Methyl-1,1-diphenylurea;CBDivE_000396;cid_25711;MLS002415759;SCHEMBL264029;N-methyl-N', N'-dipenylurea;DTXCID405593;N'-Methyl-N,N-diphenylurea #;Urea, N'-metil-N,N-difenil-;CHEMBL1386499;BDBM53514;N'-Methyl-N,N-diphenylharnstoff;N-Methyl-N/',N/'-diphenylurea;3-METHYL-11-DIPHENYLUREA;CHEBI:195011;HMS1528E05;HMS2159J05;HMS3309G17;Tox21_200786;LS-744;MFCD00043722;STK058207;AKOS005387049;METHYL-N,N-DIPHENYLUREA, N'-;CCG-246514;CS-W004643;IDI1_032435;UREA, 3-METHYL-1,1-DIPHENYL-;NCGC00066037-02;NCGC00066037-03;NCGC00258340-01;3-Methyl-1,1-diphenylurea, >=95.0%;MS-20358;CAS-13114-72-2;FT-0608058;S10515;A806209;J-005943;BRD-K16324026-001-01-9;Q27285000

Suppliers and Price of 3-Methyl-1,1-diphenylurea
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
  • TRC
  • N''-Methyl-N,N-diphenylurea
  • 5g
  • $ 75.00
  • SynQuest Laboratories
  • 3-Methyl-1,1-diphenylurea
  • 25 g
  • $ 192.00
  • SynQuest Laboratories
  • 3-Methyl-1,1-diphenylurea
  • 5 g
  • $ 71.00
  • Sigma-Aldrich
  • Temozolomide Related Compound B United States Pharmacopeia (USP) Reference Standard
  • 15mg
  • $ 1160.00
  • Sigma-Aldrich
  • 3-Methyl-1,1-diphenylurea ≥95.0%
  • 5g
  • $ 63.90
  • Sigma-Aldrich
  • 3-Methyl-1,1-diphenylurea ≥95.0%
  • 25g
  • $ 268.00
  • Matrix Scientific
  • 3-Methyl-1,1-diphenylurea
  • 50g
  • $ 378.00
  • Matrix Scientific
  • 3-Methyl-1,1-diphenylurea
  • 10g
  • $ 105.00
  • Crysdot
  • 3-Methyl-1,1-diphenylurea 95+%
  • 100g
  • $ 519.00
  • ChemScene
  • 3-Methyl-1,1-diphenylurea
  • 1g
  • $ 91.00
Total 91 raw suppliers
Chemical Property of 3-Methyl-1,1-diphenylurea
Chemical Property:
  • Appearance/Colour:Needles or grayish-white powder 
  • Vapor Pressure:5E-07mmHg at 25°C 
  • Melting Point:172-174 °C(lit.) 
  • Refractive Index:1.615 
  • Boiling Point:412.9 °C at 760 mmHg 
  • PKA:14.83±0.46(Predicted) 
  • Flash Point:203.5 °C 
  • PSA:32.34000 
  • Density:1.151 g/cm3 
  • LogP:3.55500 
  • Storage Temp.:2-8°C 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
  • Water Solubility.:234.8mg/L at 20℃ 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:226.110613074
  • Heavy Atom Count:17
  • Complexity:225
Purity/Quality:

99%, *data from raw suppliers

N''-Methyl-N,N-diphenylurea *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 36/37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CNC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2
  • Uses N''-Methyl-N,N-diphenylurea is used in the stabilization of thermal propellants. Temozolomide USP Related Compound B.
Technology Process of 3-Methyl-1,1-diphenylurea

There total 4 articles about 3-Methyl-1,1-diphenylurea 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:
Guidance literature:
With trichlorophosphate; at 80 - 90 ℃; 10-12 h;
DOI:10.1016/S0040-4020(01)86381-X
Guidance literature:
With diphenylamine; In toluene;
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