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611-92-7,MFCD00025642
Catalog No.:AA00EAAB

611-92-7 | N,N'-Dimethyl-n,n'-diphenylurea

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$6.00   $4.00
- +
1g
95%
in stock  
$8.00   $6.00
- +
10g
95%
in stock  
$29.00   $20.00
- +
25g
95%
in stock  
$70.00   $49.00
- +
100g
98%
in stock  
$239.00 $167.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EAAB
Chemical Name:
N,N'-Dimethyl-n,n'-diphenylurea
CAS Number:
611-92-7
Molecular Formula:
C15H16N2O
Molecular Weight:
240.3003
MDL Number:
MFCD00025642
SMILES:
CN(C(=O)N(c1ccccc1)C)c1ccccc1
NSC Number:
59781
Properties
Properties
 
BP:
350.0°C  
Form:
Solid  
MP:
120-122 °C(lit.)  
Refractive Index:
1.6390 (estimate)  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
242  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Downstream Synthesis Route

[1]ZhurnalPrikladnoiKhimii,1946,vol.19,p.440,443    Chem.Abstr.,1947,p.1215

[2]ZhurnalPrikladnoiKhimii,1946,vol.19,p.440,443    Chem.Abstr.,1947,p.1215

[1]Metodiceskijsbornik.,1934,p.153,157,160    ChemischesZentralblatt,1936,vol.107,p.3620

[1]AustralianJournalofChemistry,1988,vol.41,p.585-595

[2]Metodiceskijsbornik.,1934,p.153,158,159    ChemischesZentralblatt,1936,vol.107,p.3620

[1]Metodiceskijsbornik.,1934,p.153,159    ChemischesZentralblatt,1936,vol.107,p.3620

611-92-7   
<i>N</i>-(2,4-dinitro-phenyl)-<i>N</i>,<i>N</i>'-dimethyl-<i>N</i>'-(4-nitro-phenyl)-urea 

[1]Metodiceskijsbornik.,1934,p.153,160,162    ChemischesZentralblatt,1936,vol.107,p.3620

Literature

Title: The origin of the conformational preference of N,N'-diaryl-N,N'-dimethyl ureas.

Journal: Physical chemistry chemical physics : PCCP 20101207

Title: Compatibility study of trans-1,4,5,8-tetranitro-1,4,5,8-tetraazadecalin (TNAD) with some energetic components and inert materials.

Journal: Journal of hazardous materials 20081230

Title: Chalcogeno-urea ligands on a phosphadiazonium Lewis acceptor: a new synthetic approach to Ch-P bonds (Ch = O, S, Se).

Journal: Inorganic chemistry 20030811

Quotation Request
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SDS
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Tags:611-92-7 Molecular Formula|611-92-7 MDL|611-92-7 SMILES|611-92-7 N,N'-Dimethyl-n,n'-diphenylurea
Catalog No.: AA00EAAB
611-92-7,MFCD00025642
611-92-7 | N,N'-Dimethyl-n,n'-diphenylurea
Pack Size： 250mg
Purity： 95%
in stock
$6.00 $4.00
Pack Size： 1g
Purity： 95%
in stock
$8.00 $6.00
Pack Size： 10g
Purity： 95%
in stock
$29.00 $20.00
Pack Size： 25g
Purity： 95%
in stock
$70.00 $49.00
Pack Size： 100g
Purity： 98%
in stock
$239.00 $167.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00EAAB
Chemical Name: N,N'-Dimethyl-n,n'-diphenylurea
CAS Number: 611-92-7
Molecular Formula: C15H16N2O
Molecular Weight: 240.3003
MDL Number: MFCD00025642
SMILES: CN(C(=O)N(c1ccccc1)C)c1ccccc1
NSC Number: 59781
Properties
BP: 350.0°C  
Form: Solid  
MP: 120-122 °C(lit.)  
Refractive Index: 1.6390 (estimate)  
Storage: Keep in dry area;2-8℃;  
Complexity: 242  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
Downstream Synthesis Route
75-44-5    614-30-2    611-92-7 

[1]ZhurnalPrikladnoiKhimii,1946,vol.19,p.440,443    Chem.Abstr.,1947,p.1215

[2]ZhurnalPrikladnoiKhimii,1946,vol.19,p.440,443    Chem.Abstr.,1947,p.1215

611-92-7    55676-48-7 

[1]Metodiceskijsbornik.,1934,p.153,157,160    ChemischesZentralblatt,1936,vol.107,p.3620

611-92-7    34594-47-3 

[1]AustralianJournalofChemistry,1988,vol.41,p.585-595

[2]Metodiceskijsbornik.,1934,p.153,158,159    ChemischesZentralblatt,1936,vol.107,p.3620

611-92-7    118619-52-6 

[1]Metodiceskijsbornik.,1934,p.153,159    ChemischesZentralblatt,1936,vol.107,p.3620

611-92-7   
<i>N</i>-(2,4-dinitro-phenyl)-<i>N</i>,<i>N</i>'-dimethyl-<i>N</i>'-(4-nitro-phenyl)-urea 

[1]Metodiceskijsbornik.,1934,p.153,160,162    ChemischesZentralblatt,1936,vol.107,p.3620

Literature fold

Title: The origin of the conformational preference of N,N'-diaryl-N,N'-dimethyl ureas.

Journal: Physical chemistry chemical physics : PCCP20101207

Title: Compatibility study of trans-1,4,5,8-tetranitro-1,4,5,8-tetraazadecalin (TNAD) with some energetic components and inert materials.

Journal: Journal of hazardous materials20081230

Title: Chalcogeno-urea ligands on a phosphadiazonium Lewis acceptor: a new synthetic approach to Ch-P bonds (Ch = O, S, Se).

Journal: Inorganic chemistry20030811

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