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22116-33-2,MFCD04560903
Catalog No.:AA00BC8D

22116-33-2 | 2-(4-Fluorobenzylamino)ethanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$81.00   $57.00
- +
5g
97%
in stock  
$297.00   $208.00
- +
10g
97%
in stock  
$520.00   $364.00
- +
25g
97%
in stock  
$1,027.00 $719.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BC8D
Chemical Name:
2-(4-Fluorobenzylamino)ethanol
CAS Number:
22116-33-2
Molecular Formula:
C9H12FNO
Molecular Weight:
169.1961
MDL Number:
MFCD04560903
SMILES:
OCCNCc1ccc(cc1)F
Properties
Properties
 
BP:
290.9°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
113  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
Quotation Request
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SDS
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Tags:22116-33-2 Molecular Formula|22116-33-2 MDL|22116-33-2 SMILES|22116-33-2 2-(4-Fluorobenzylamino)ethanol
Catalog No.: AA00BC8D
22116-33-2,MFCD04560903
22116-33-2 | 2-(4-Fluorobenzylamino)ethanol
Pack Size： 1g
Purity： 95%
in stock
$81.00 $57.00
Pack Size： 5g
Purity： 97%
in stock
$297.00 $208.00
Pack Size： 10g
Purity： 97%
in stock
$520.00 $364.00
Pack Size： 25g
Purity： 97%
in stock
$1,027.00 $719.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BC8D
Chemical Name: 2-(4-Fluorobenzylamino)ethanol
CAS Number: 22116-33-2
Molecular Formula: C9H12FNO
Molecular Weight: 169.1961
MDL Number: MFCD04560903
SMILES: OCCNCc1ccc(cc1)F
Properties
BP: 290.9°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 113  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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