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459-28-9,MFCD06738717
Catalog No.:AA00DFXV

459-28-9 | 2-(4-Fluorophenyl)-n-methylethanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$139.00   $97.00
- +
1g
95%
in stock  
$313.00   $219.00
- +
5g
95%
in stock  
$916.00   $642.00
- +
10g
95%
in stock  
$1,345.00   $942.00
- +
25g
95%
in stock  
$2,680.00 $1,876.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DFXV
Chemical Name:
2-(4-Fluorophenyl)-n-methylethanamine
CAS Number:
459-28-9
Molecular Formula:
C9H12FN
Molecular Weight:
153.1967
MDL Number:
MFCD06738717
SMILES:
CNCCc1ccc(cc1)F
Properties
Computed Properties
 
Complexity:
97.7  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature

Title: Structure-activity correlations for beta-phenethylamines at human trace amine receptor 1.

Journal: Bioorganic & medicinal chemistry 20080801

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SDS
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Tags:459-28-9 Molecular Formula|459-28-9 MDL|459-28-9 SMILES|459-28-9 2-(4-Fluorophenyl)-n-methylethanamine
Catalog No.: AA00DFXV
459-28-9,MFCD06738717
459-28-9 | 2-(4-Fluorophenyl)-n-methylethanamine
Pack Size： 250mg
Purity： 95%
in stock
$139.00 $97.00
Pack Size： 1g
Purity： 95%
in stock
$313.00 $219.00
Pack Size： 5g
Purity： 95%
in stock
$916.00 $642.00
Pack Size： 10g
Purity： 95%
in stock
$1,345.00 $942.00
Pack Size： 25g
Purity： 95%
in stock
$2,680.00 $1,876.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DFXV
Chemical Name: 2-(4-Fluorophenyl)-n-methylethanamine
CAS Number: 459-28-9
Molecular Formula: C9H12FN
Molecular Weight: 153.1967
MDL Number: MFCD06738717
SMILES: CNCCc1ccc(cc1)F
Properties
Complexity: 97.7  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Literature fold

Title: Structure-activity correlations for beta-phenethylamines at human trace amine receptor 1.

Journal: Bioorganic & medicinal chemistry20080801

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