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8004-94-2
Catalog No.:AA00G40M

8004-94-2 | Phenazinium, 2-amino-8-(dimethylamino)-10-phenyl-, ar-methyl derivs., chlorides

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
in stock  
$39.00   $28.00
- +
25g
in stock  
$95.00   $67.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G40M
Chemical Name:
Phenazinium, 2-amino-8-(dimethylamino)-10-phenyl-, ar-methyl derivs., chlorides
CAS Number:
8004-94-2
Molecular Formula:
C20H19ClN4
Molecular Weight:
350.8447
SMILES:
CN(C)C1=CC2=[N+](C3=C(C=CC(=C3)N)N=C2C=C1)C4=CC=CC=C4.[Cl-]
Properties
Computed Properties
 
Complexity:
420  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature

Title: Quantitative structure-activity relationship and complex network approach to monoamine oxidase A and B inhibitors.

Journal: Journal of medicinal chemistry 20081113

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Tags:8004-94-2 Molecular Formula|8004-94-2 MDL|8004-94-2 SMILES|8004-94-2 Phenazinium, 2-amino-8-(dimethylamino)-10-phenyl-, ar-methyl derivs., chlorides
Catalog No.: AA00G40M
8004-94-2
8004-94-2 | Phenazinium, 2-amino-8-(dimethylamino)-10-phenyl-, ar-methyl derivs., chlorides
Pack Size： 5g
Purity：
in stock
$39.00 $28.00
Pack Size： 25g
Purity：
in stock
$95.00 $67.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00G40M
Chemical Name: Phenazinium, 2-amino-8-(dimethylamino)-10-phenyl-, ar-methyl derivs., chlorides
CAS Number: 8004-94-2
Molecular Formula: C20H19ClN4
Molecular Weight: 350.8447
SMILES: CN(C)C1=CC2=[N+](C3=C(C=CC(=C3)N)N=C2C=C1)C4=CC=CC=C4.[Cl-]
Properties
Complexity: 420  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Literature fold

Title: Quantitative structure-activity relationship and complex network approach to monoamine oxidase A and B inhibitors.

Journal: Journal of medicinal chemistry20081113

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