65739-04-0,MFCD12405131
Catalog No.:AA00FFQE

65739-04-0 | 2-Fluoro-N,N-dimethyl-4-nitroaniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$99.00   $69.00
- +
5g
98%
in stock  
$329.00   $230.00
- +
25g
98%
in stock  
$837.00 $586.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00FFQE
Chemical Name:
2-Fluoro-N,N-dimethyl-4-nitroaniline
CAS Number:
65739-04-0
Molecular Formula:
C8H9FN2O2
Molecular Weight:
184.1677
MDL Number:
MFCD12405131
SMILES:
CN(c1ccc(cc1F)[N+](=O)[O-])C
Properties
Properties
 
BP:
280.8±30.0 °C(Predicted)  
Form:
Solid  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
193  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
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  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:65739-04-0 Molecular Formula|65739-04-0 MDL|65739-04-0 SMILES|65739-04-0 2-Fluoro-N,N-dimethyl-4-nitroaniline
Catalog No.: AA00FFQE
65739-04-0,MFCD12405131
65739-04-0 | 2-Fluoro-N,N-dimethyl-4-nitroaniline
Pack Size: 1g
Purity: 98%
in stock
$99.00 $69.00
Pack Size: 5g
Purity: 98%
in stock
$329.00 $230.00
Pack Size: 25g
Purity: 98%
in stock
$837.00 $586.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00FFQE
Chemical Name: 2-Fluoro-N,N-dimethyl-4-nitroaniline
CAS Number: 65739-04-0
Molecular Formula: C8H9FN2O2
Molecular Weight: 184.1677
MDL Number: MFCD12405131
SMILES: CN(c1ccc(cc1F)[N+](=O)[O-])C
Properties
BP: 280.8±30.0 °C(Predicted)  
Form: Solid  
Storage: Room Temperature;  
Complexity: 193  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
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  
Building Blocks More >
6798-05-6
6798-05-6
2-Methyl-1,4-dihydroisoquinolin-3(2H)-one
AA00FG47 | MFCD13179353
6760-43-6
6760-43-6
9-Azabicyclo[3.3.1]nonane hydrochloride
AA00FGFE | MFCD20441738
683239-16-9
683239-16-9
20-(tert-Butoxy)-20-oxoicosanoic acid
AA00FGTI | MFCD23136041
669695-60-7
669695-60-7
3-P-Tolyl-piperazine-1-carboxylic acid tert-butyl ester
AA00FH0N | MFCD08685956
7133-05-3
7133-05-3
(1r,4r)-4-methylcyclohexanecarbaldehyde
AA00FHDL | MFCD24675534
66748-43-4
66748-43-4
NSC 109555 Ditosylate
AA00FHR3 | MFCD18086854
6633-76-7
6633-76-7
2-(4-Aminophenyl)acetamide
AA00FJAK | MFCD06796370
6630-41-7
6630-41-7
1-chloro-4-(3-chloro-1-methoxypropyl)benzene
AA00FM0E | MFCD00018981
69557-55-7
69557-55-7
4,5-Dimethyl-1h-1,3-benzodiazole
AA00FQUX | MFCD18807626
7362-77-8
7362-77-8
1-Methylcycloheptanecarboxylic acid methyl ester
AA00FTTT | MFCD24842879
Submit
© 2017 AA BLOCKS, INC. All rights reserved.