175205-64-8,MFCD00085176
Catalog No.:AA0020LZ

175205-64-8 | 2-(Trifluoromethoxy)benzylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$29.00   $20.00
- +
5g
95%
in stock  
$36.00   $26.00
- +
10g
95%
in stock  
$65.00   $45.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0020LZ
Chemical Name:
2-(Trifluoromethoxy)benzylamine
CAS Number:
175205-64-8
Molecular Formula:
C8H8F3NO
Molecular Weight:
191.1504
MDL Number:
MFCD00085176
SMILES:
NCc1ccccc1OC(F)(F)F
Properties
Properties
 
BP:
179.3°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
1.4531  
Stability:
Air Sensitive  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
160  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
2  
XLogP3:
2.1  

Downstream Synthesis Route

[1]Locationinpatent:schemeortableTaylor,StevenJ.;Soleymanzadeh,Fariba;Eldrup,AnneB.;Farrow,NeilA.;Muegge,Ingo;Kukulka,Alison;Kabcenell,AlisaK.;Lombaert,StephaneDe[BioorganicandMedicinalChemistryLetters,2009,vol.19,#20,p.5864-5868]

Literature

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

Journal: Bioorganic & medicinal chemistry letters 20101101

Quotation Request
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Additional Info:
SDS
Tags:175205-64-8 Molecular Formula|175205-64-8 MDL|175205-64-8 SMILES|175205-64-8 2-(Trifluoromethoxy)benzylamine
Catalog No.: AA0020LZ
175205-64-8,MFCD00085176
175205-64-8 | 2-(Trifluoromethoxy)benzylamine
Pack Size: 1g
Purity: 95%
in stock
$29.00 $20.00
Pack Size: 5g
Purity: 95%
in stock
$36.00 $26.00
Pack Size: 10g
Purity: 95%
in stock
$65.00 $45.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0020LZ
Chemical Name: 2-(Trifluoromethoxy)benzylamine
CAS Number: 175205-64-8
Molecular Formula: C8H8F3NO
Molecular Weight: 191.1504
MDL Number: MFCD00085176
SMILES: NCc1ccccc1OC(F)(F)F
Properties
BP: 179.3°C at 760 mmHg  
Form: Liquid  
Refractive Index: 1.4531  
Stability: Air Sensitive  
Storage: Inert atmosphere;2-8℃;  
Complexity: 160  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 2  
XLogP3: 2.1  
Downstream Synthesis Route
175204-90-7    175205-64-8    947500-15-4 

[1]Locationinpatent:schemeortableTaylor,StevenJ.;Soleymanzadeh,Fariba;Eldrup,AnneB.;Farrow,NeilA.;Muegge,Ingo;Kukulka,Alison;Kabcenell,AlisaK.;Lombaert,StephaneDe[BioorganicandMedicinalChemistryLetters,2009,vol.19,#20,p.5864-5868]

Literature fold

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

Journal: Bioorganic & medicinal chemistry letters20101101

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