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401567-10-0,MFCD06408846
Catalog No.:AA00I7SP

401567-10-0 | 4-Fluoro-N1-methylbenzene-1,2-diamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$43.00   $30.00
- +
5g
95%
in stock  
$139.00   $97.00
- +
10g
95%
in stock  
$250.00   $175.00
- +
25g
95%
in stock  
$520.00 $364.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I7SP
Chemical Name:
4-Fluoro-N1-methylbenzene-1,2-diamine
CAS Number:
401567-10-0
Molecular Formula:
C7H9FN2
Molecular Weight:
140.1582
MDL Number:
MFCD06408846
SMILES:
CNc1ccc(cc1N)F
Properties
Computed Properties
 
Complexity:
108  
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:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:401567-10-0 Molecular Formula|401567-10-0 MDL|401567-10-0 SMILES|401567-10-0 4-Fluoro-N1-methylbenzene-1,2-diamine
Catalog No.: AA00I7SP
401567-10-0,MFCD06408846
401567-10-0 | 4-Fluoro-N1-methylbenzene-1,2-diamine
Pack Size： 1g
Purity： 95%
in stock
$43.00 $30.00
Pack Size： 5g
Purity： 95%
in stock
$139.00 $97.00
Pack Size： 10g
Purity： 95%
in stock
$250.00 $175.00
Pack Size： 25g
Purity： 95%
in stock
$520.00 $364.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I7SP
Chemical Name: 4-Fluoro-N1-methylbenzene-1,2-diamine
CAS Number: 401567-10-0
Molecular Formula: C7H9FN2
Molecular Weight: 140.1582
MDL Number: MFCD06408846
SMILES: CNc1ccc(cc1N)F
Properties
Complexity: 108  
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: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
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