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1021144-10-4,MFCD11153718
Catalog No.:AA0096UR

1021144-10-4 | 3-Fluoro-4,n-dimethylaniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
95%
3 weeks  
$358.00   $250.00
- +
250mg
95%
3 weeks  
$366.00   $256.00
- +
500mg
95%
3 weeks  
$506.00   $354.00
- +
1g
95%
3 weeks  
$726.00   $508.00
- +
2.5g
95%
3 weeks  
$1,309.00   $916.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0096UR
Chemical Name:
3-Fluoro-4,n-dimethylaniline
CAS Number:
1021144-10-4
Molecular Formula:
C8H10FN
Molecular Weight:
139.1701
MDL Number:
MFCD11153718
SMILES:
CNc1ccc(c(c1)F)C
Properties
Computed Properties
 
Complexity:
105  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
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SDS
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Tags:1021144-10-4 Molecular Formula|1021144-10-4 MDL|1021144-10-4 SMILES|1021144-10-4 3-Fluoro-4,n-dimethylaniline
Catalog No.: AA0096UR
1021144-10-4,MFCD11153718
1021144-10-4 | 3-Fluoro-4,n-dimethylaniline
Pack Size： 1mg
Purity： 95%
3 weeks
$358.00 $250.00
Pack Size： 250mg
Purity： 95%
3 weeks
$366.00 $256.00
Pack Size： 500mg
Purity： 95%
3 weeks
$506.00 $354.00
Pack Size： 1g
Purity： 95%
3 weeks
$726.00 $508.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,309.00 $916.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0096UR
Chemical Name: 3-Fluoro-4,n-dimethylaniline
CAS Number: 1021144-10-4
Molecular Formula: C8H10FN
Molecular Weight: 139.1701
MDL Number: MFCD11153718
SMILES: CNc1ccc(c(c1)F)C
Properties
Complexity: 105  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
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