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10311-61-2,MFCD09833311
Catalog No.:AA00358A

10311-61-2 | N,N'-Di-p-tolylbenzidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%(HPLC)
in stock  
$24.00   $17.00
- +
5g
98%
in stock  
$38.00   $27.00
- +
25g
98%
in stock  
$128.00   $90.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00358A
Chemical Name:
N,N'-Di-p-tolylbenzidine
CAS Number:
10311-61-2
Molecular Formula:
C26H24N2
Molecular Weight:
364.4822
MDL Number:
MFCD09833311
SMILES:
Cc1ccc(cc1)Nc1ccc(cc1)c1ccc(cc1)Nc1ccc(cc1)C
Properties
Properties
 
BP:
562.5°C at 760 mmHg  
Form:
Solid  
MP:
240°C  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
389  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
7.4  

Literature
Quotation Request
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SDS
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Tags:10311-61-2 Molecular Formula|10311-61-2 MDL|10311-61-2 SMILES|10311-61-2 N,N'-Di-p-tolylbenzidine
Catalog No.: AA00358A
10311-61-2,MFCD09833311
10311-61-2 | N,N'-Di-p-tolylbenzidine
Pack Size： 1g
Purity： 98%(HPLC)
in stock
$24.00 $17.00
Pack Size： 5g
Purity： 98%
in stock
$38.00 $27.00
Pack Size： 25g
Purity： 98%
in stock
$128.00 $90.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00358A
Chemical Name: N,N'-Di-p-tolylbenzidine
CAS Number: 10311-61-2
Molecular Formula: C26H24N2
Molecular Weight: 364.4822
MDL Number: MFCD09833311
SMILES: Cc1ccc(cc1)Nc1ccc(cc1)c1ccc(cc1)Nc1ccc(cc1)C
Properties
BP: 562.5°C at 760 mmHg  
Form: Solid  
MP: 240°C  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 389  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 7.4  
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