611-21-2,MFCD00025627
Catalog No.:AA003T5M

611-21-2 | N-Methyl-o-toluidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$18.00   $13.00
- +
25g
95%
in stock  
$43.00   $30.00
- +
100g
95%
in stock  
$91.00   $64.00
- +
500g
95%
in stock  
$250.00 $175.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003T5M
Chemical Name:
N-Methyl-o-toluidine
CAS Number:
611-21-2
Molecular Formula:
C8H11N
Molecular Weight:
121.1796
MDL Number:
MFCD00025627
SMILES:
CNc1ccccc1C
NSC Number:
9395
Properties
Properties
 
BP:
207.5°C at 760 mmHg  
Form:
Liquid  
MP:
-10.08℃ (estimate)  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
80.6  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature

Title: Mono- and binuclear complexes of rhodium involving a new series of hemilabile o-phosphinoaniline ligands.

Journal: Dalton transactions (Cambridge, England : 2003) 20090607

Title: Novel and potent inhibitors of 5-lipoxygenase product synthesis based on the structure of pirinixic acid.

Journal: Journal of medicinal chemistry 20080911

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SDS
Tags:611-21-2 Molecular Formula|611-21-2 MDL|611-21-2 SMILES|611-21-2 N-Methyl-o-toluidine
Catalog No.: AA003T5M
611-21-2,MFCD00025627
611-21-2 | N-Methyl-o-toluidine
Pack Size: 5g
Purity: 95%
in stock
$18.00 $13.00
Pack Size: 25g
Purity: 95%
in stock
$43.00 $30.00
Pack Size: 100g
Purity: 95%
in stock
$91.00 $64.00
Pack Size: 500g
Purity: 95%
in stock
$250.00 $175.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003T5M
Chemical Name: N-Methyl-o-toluidine
CAS Number: 611-21-2
Molecular Formula: C8H11N
Molecular Weight: 121.1796
MDL Number: MFCD00025627
SMILES: CNc1ccccc1C
NSC Number: 9395
Properties
BP: 207.5°C at 760 mmHg  
Form: Liquid  
MP: -10.08℃ (estimate)  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 80.6  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Literature fold

Title: Mono- and binuclear complexes of rhodium involving a new series of hemilabile o-phosphinoaniline ligands.

Journal: Dalton transactions (Cambridge, England : 2003)20090607

Title: Novel and potent inhibitors of 5-lipoxygenase product synthesis based on the structure of pirinixic acid.

Journal: Journal of medicinal chemistry20080911

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