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610-17-3,MFCD00043602
Catalog No.:AA00ECR6

610-17-3 | N,N-Dimethyl-2-nitroaniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$75.00   $53.00
- +
5g
98%
in stock  
$202.00   $142.00
- +
25g
98%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ECR6
Chemical Name:
N,N-Dimethyl-2-nitroaniline
CAS Number:
610-17-3
Molecular Formula:
C8H10N2O2
Molecular Weight:
166.1772
MDL Number:
MFCD00043602
SMILES:
[O-][N+](=O)c1ccccc1N(C)C
Properties
Properties
 
BP:
258℃  
Form:
Liquid  
MP:
57-58℃  
Refractive Index:
1.6102  
Storage:
Keep in dry area;2-8℃;  

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:
1.9  

Literature
Quotation Request
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SDS
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Tags:610-17-3 Molecular Formula|610-17-3 MDL|610-17-3 SMILES|610-17-3 N,N-Dimethyl-2-nitroaniline
Catalog No.: AA00ECR6
610-17-3,MFCD00043602
610-17-3 | N,N-Dimethyl-2-nitroaniline
Pack Size： 1g
Purity： 98%
in stock
$75.00 $53.00
Pack Size： 5g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 25g
Purity： 98%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ECR6
Chemical Name: N,N-Dimethyl-2-nitroaniline
CAS Number: 610-17-3
Molecular Formula: C8H10N2O2
Molecular Weight: 166.1772
MDL Number: MFCD00043602
SMILES: [O-][N+](=O)c1ccccc1N(C)C
Properties
BP: 258℃  
Form: Liquid  
MP: 57-58℃  
Refractive Index: 1.6102  
Storage: Keep in dry area;2-8℃;  
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: 1.9  
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