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886763-49-1,MFCD02684119
Catalog No.:AA00H0XD

886763-49-1 | 2-[4-(Trifluoromethyl)phenoxy]propylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$212.00   $149.00
- +
250mg
95%
in stock  
$311.00   $218.00
- +
1g
95%
in stock  
$573.00   $401.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H0XD
Chemical Name:
2-[4-(Trifluoromethyl)phenoxy]propylamine
CAS Number:
886763-49-1
Molecular Formula:
C10H12F3NO
Molecular Weight:
219.2036
MDL Number:
MFCD02684119
SMILES:
NCC(Oc1ccc(cc1)C(F)(F)F)C
Properties
Computed Properties
 
Complexity:
188  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
XLogP3:
2.3  

Downstream Synthesis Route

[1]CurrentPatentAssignee:PFIZERINC-US2012/252758,2012,A1Locationinpatent:Page/Pagecolumn69

1339368-46-5    886763-49-1   
2-(cyclopropanecarboxamido)-N-(2-(4-(trifluoromethyl)phenoxy)propyl)isonicotinamide 

[1]CurrentPatentAssignee:RAQUALIAPHARMAINC.-WO2018/235851,2018,A1Locationinpatent:Paragraph0220

Literature
Quotation Request
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SDS
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Tags:886763-49-1 Molecular Formula|886763-49-1 MDL|886763-49-1 SMILES|886763-49-1 2-[4-(Trifluoromethyl)phenoxy]propylamine
Catalog No.: AA00H0XD
886763-49-1,MFCD02684119
886763-49-1 | 2-[4-(Trifluoromethyl)phenoxy]propylamine
Pack Size： 100mg
Purity： 95%
in stock
$212.00 $149.00
Pack Size： 250mg
Purity： 95%
in stock
$311.00 $218.00
Pack Size： 1g
Purity： 95%
in stock
$573.00 $401.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H0XD
Chemical Name: 2-[4-(Trifluoromethyl)phenoxy]propylamine
CAS Number: 886763-49-1
Molecular Formula: C10H12F3NO
Molecular Weight: 219.2036
MDL Number: MFCD02684119
SMILES: NCC(Oc1ccc(cc1)C(F)(F)F)C
Properties
Complexity: 188  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
XLogP3: 2.3  
Downstream Synthesis Route
931622-34-3    886763-49-1 

[1]CurrentPatentAssignee:PFIZERINC-US2012/252758,2012,A1Locationinpatent:Page/Pagecolumn69

1339368-46-5    886763-49-1   
2-(cyclopropanecarboxamido)-N-(2-(4-(trifluoromethyl)phenoxy)propyl)isonicotinamide 

[1]CurrentPatentAssignee:RAQUALIAPHARMAINC.-WO2018/235851,2018,A1Locationinpatent:Paragraph0220

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