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244022-72-8,MFCD00236314
Catalog No.:AA003B0X

244022-72-8 | (2,3,5-Trifluorophenyl)methanamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$74.00   $52.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003B0X
Chemical Name:
(2,3,5-Trifluorophenyl)methanamine
CAS Number:
244022-72-8
Molecular Formula:
C7H6F3N
Molecular Weight:
161.1244
MDL Number:
MFCD00236314
SMILES:
NCc1cc(F)cc(c1F)F
Properties
Properties
 
BP:
168.6°C at 760 mmHg  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
131  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Downstream Synthesis Route
643086-95-7    244022-72-8   
C22H21F3N6O3 

[1]BioorganicandMedicinalChemistry,2008,vol.16,p.6509-6521

[1]Patent:WO2008/134035,2008,A1.Locationinpatent:Page/Pagecolumn174;177-178

[1]Patent:WO2008/134035,2008,A1.Locationinpatent:Page/Pagecolumn201

[1]Patent:WO2008/134035,2008,A1.Locationinpatent:Page/Pagecolumn192

244022-72-8    79-04-9   
2-chloro-N-(2,3,5-trifluorobenzyl)acetamide 

[1]JournalofMedicinalChemistry,2013,vol.56,p.8196-8200

Literature
Quotation Request
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SDS
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Tags:244022-72-8 Molecular Formula|244022-72-8 MDL|244022-72-8 SMILES|244022-72-8 (2,3,5-Trifluorophenyl)methanamine
Catalog No.: AA003B0X
244022-72-8,MFCD00236314
244022-72-8 | (2,3,5-Trifluorophenyl)methanamine
Pack Size： 1g
Purity： 95%
in stock
$74.00 $52.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003B0X
Chemical Name: (2,3,5-Trifluorophenyl)methanamine
CAS Number: 244022-72-8
Molecular Formula: C7H6F3N
Molecular Weight: 161.1244
MDL Number: MFCD00236314
SMILES: NCc1cc(F)cc(c1F)F
Properties
BP: 168.6°C at 760 mmHg  
Storage: Inert atmosphere;2-8℃;  
Complexity: 131  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
Downstream Synthesis Route
643086-95-7    244022-72-8   
C22H21F3N6O3 

[1]BioorganicandMedicinalChemistry,2008,vol.16,p.6509-6521

244022-72-8    105-36-2    1076206-34-2 

[1]Patent:WO2008/134035,2008,A1.Locationinpatent:Page/Pagecolumn174;177-178

244022-72-8    116143-09-0    1076206-64-8 

[1]Patent:WO2008/134035,2008,A1.Locationinpatent:Page/Pagecolumn201

244022-72-8    52321-06-9    1076206-53-5 

[1]Patent:WO2008/134035,2008,A1.Locationinpatent:Page/Pagecolumn192

244022-72-8    79-04-9   
2-chloro-N-(2,3,5-trifluorobenzyl)acetamide 

[1]JournalofMedicinalChemistry,2013,vol.56,p.8196-8200

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