619-31-8,MFCD00007236
Catalog No.:AA003SHX

619-31-8 | N,N-DIMETHYL-3-NITROANILINE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$24.00   $17.00
- +
5g
97%
in stock  
$72.00   $50.00
- +
25g
>99.0%(GC)
in stock  
$134.00   $94.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003SHX
Chemical Name:
N,N-DIMETHYL-3-NITROANILINE
CAS Number:
619-31-8
Molecular Formula:
C8H10N2O2
Molecular Weight:
166.1772
MDL Number:
MFCD00007236
SMILES:
CN(c1cccc(c1)[N+](=O)[O-])C
NSC Number:
9814
Properties
Properties
 
BP:
282.5°C  
Form:
Solid  
MP:
212-215°C dec.  

Computed Properties
 
Complexity:
165  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature

Title: Identification of novel isocytosine derivatives as xanthine oxidase inhibitors from a set of virtual screening hits.

Journal: Bioorganic & medicinal chemistry 20120501

Title: Degradation of picric acid and 2,6-DNT in marine sediments and waters: the role of microbial activity and ultra-violet exposure.

Journal: Chemosphere 20040801

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Additional Info:
SDS
Tags:619-31-8 Molecular Formula|619-31-8 MDL|619-31-8 SMILES|619-31-8 N,N-DIMETHYL-3-NITROANILINE
Catalog No.: AA003SHX
619-31-8,MFCD00007236
619-31-8 | N,N-DIMETHYL-3-NITROANILINE
Pack Size: 1g
Purity: 97%
in stock
$24.00 $17.00
Pack Size: 5g
Purity: 97%
in stock
$72.00 $50.00
Pack Size: 25g
Purity: >99.0%(GC)
in stock
$134.00 $94.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA003SHX
Chemical Name: N,N-DIMETHYL-3-NITROANILINE
CAS Number: 619-31-8
Molecular Formula: C8H10N2O2
Molecular Weight: 166.1772
MDL Number: MFCD00007236
SMILES: CN(c1cccc(c1)[N+](=O)[O-])C
NSC Number: 9814
Properties
BP: 282.5°C  
Form: Solid  
MP: 212-215°C dec.  
Complexity: 165  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Literature fold

Title: Identification of novel isocytosine derivatives as xanthine oxidase inhibitors from a set of virtual screening hits.

Journal: Bioorganic & medicinal chemistry20120501

Title: Degradation of picric acid and 2,6-DNT in marine sediments and waters: the role of microbial activity and ultra-violet exposure.

Journal: Chemosphere20040801

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