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1583-88-6,MFCD00134208
Catalog No.:AA001Q1Q

1583-88-6 | 4-Fluorophenethylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
>98.0%(GC)(T)
in stock  
$39.00   $28.00
- +
25g
>98.0%(GC)(T)
in stock  
$152.00   $107.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001Q1Q
Chemical Name:
4-Fluorophenethylamine
CAS Number:
1583-88-6
Molecular Formula:
C8H10FN
Molecular Weight:
139.1701
MDL Number:
MFCD00134208
SMILES:
NCCc1ccc(cc1)F
Properties
Properties
 
BP:
50-52 °C0.15 mm Hg(lit.)  
Form:
Liquid  
Refractive Index:
n20/D 1.5072(lit.)  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
87.3  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
2  
XLogP3:
1.3  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Title: 6-(4-Fluoro-pheneth-yl)-7-imino-3-phenyl-2,3,6,7-tetra-hydro-1,3-thia-zolo[4,5-d]pyrimidine-2-thione.

Journal: Acta crystallographica. Section E, Structure reports online 20091201

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

Journal: Bioorganic & medicinal chemistry 20080801

Title: New efficient substrates for semicarbazide-sensitive amine oxidase/VAP-1 enzyme: analysis by SARs and computational docking.

Journal: Journal of medicinal chemistry 20061019

Title: Regioselective enzyme-catalyzed synthesis of sophorolipid esters, amides, and multifunctional monomers.

Journal: The Journal of organic chemistry 20030711

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SDS
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Tags:1583-88-6 Molecular Formula|1583-88-6 MDL|1583-88-6 SMILES|1583-88-6 4-Fluorophenethylamine
Catalog No.: AA001Q1Q
1583-88-6,MFCD00134208
1583-88-6 | 4-Fluorophenethylamine
Pack Size： 5g
Purity： >98.0%(GC)(T)
in stock
$39.00 $28.00
Pack Size： 25g
Purity： >98.0%(GC)(T)
in stock
$152.00 $107.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA001Q1Q
Chemical Name: 4-Fluorophenethylamine
CAS Number: 1583-88-6
Molecular Formula: C8H10FN
Molecular Weight: 139.1701
MDL Number: MFCD00134208
SMILES: NCCc1ccc(cc1)F
Properties
BP: 50-52 °C0.15 mm Hg(lit.)  
Form: Liquid  
Refractive Index: n20/D 1.5072(lit.)  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 87.3  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 2  
XLogP3: 1.3  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

Title: 6-(4-Fluoro-pheneth-yl)-7-imino-3-phenyl-2,3,6,7-tetra-hydro-1,3-thia-zolo[4,5-d]pyrimidine-2-thione.

Journal: Acta crystallographica. Section E, Structure reports online20091201

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

Journal: Bioorganic & medicinal chemistry20080801

Title: New efficient substrates for semicarbazide-sensitive amine oxidase/VAP-1 enzyme: analysis by SARs and computational docking.

Journal: Journal of medicinal chemistry20061019

Title: Regioselective enzyme-catalyzed synthesis of sophorolipid esters, amides, and multifunctional monomers.

Journal: The Journal of organic chemistry20030711

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