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926207-17-2,MFCD16547573
Catalog No.:AA01A8FY

926207-17-2 | N-[4-(aminomethyl)phenyl]-4-fluorobenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$402.00   $282.00
- +
100mg
95%
3 weeks  
$458.00   $320.00
- +
250mg
95%
3 weeks  
$529.00   $370.00
- +
500mg
95%
3 weeks  
$743.00   $520.00
- +
1g
95%
3 weeks  
$920.00   $644.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01A8FY
Chemical Name:
N-[4-(aminomethyl)phenyl]-4-fluorobenzamide
CAS Number:
926207-17-2
Molecular Formula:
C14H13FN2O
Molecular Weight:
244.2642
MDL Number:
MFCD16547573
SMILES:
NCc1ccc(cc1)NC(=O)c1ccc(cc1)F
Properties
Computed Properties
 
Complexity:
269  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
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:926207-17-2 Molecular Formula|926207-17-2 MDL|926207-17-2 SMILES|926207-17-2 N-[4-(aminomethyl)phenyl]-4-fluorobenzamide
Catalog No.: AA01A8FY
926207-17-2,MFCD16547573
926207-17-2 | N-[4-(aminomethyl)phenyl]-4-fluorobenzamide
Pack Size： 50mg
Purity： 95%
3 weeks
$402.00 $282.00
Pack Size： 100mg
Purity： 95%
3 weeks
$458.00 $320.00
Pack Size： 250mg
Purity： 95%
3 weeks
$529.00 $370.00
Pack Size： 500mg
Purity： 95%
3 weeks
$743.00 $520.00
Pack Size： 1g
Purity： 95%
3 weeks
$920.00 $644.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01A8FY
Chemical Name: N-[4-(aminomethyl)phenyl]-4-fluorobenzamide
CAS Number: 926207-17-2
Molecular Formula: C14H13FN2O
Molecular Weight: 244.2642
MDL Number: MFCD16547573
SMILES: NCc1ccc(cc1)NC(=O)c1ccc(cc1)F
Properties
Complexity: 269  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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