Home Other Building Blocks {6-[2-(trifluoromethyl)phenoxy]pyridin-3-yl}methanamine

{6-[2-(trifluoromethyl)phenoxy]pyridin-3-yl}methanamine

CAS No.:
954584-39-5
Catalog Number:
AG019RU1
Molecular Formula:
C13H11F3N2O
Molecular Weight:
268.2344
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Product Description
Catalog Number:
AG019RU1
Chemical Name:
{6-[2-(trifluoromethyl)phenoxy]pyridin-3-yl}methanamine
CAS Number:
954584-39-5
Molecular Formula:
C13H11F3N2O
Molecular Weight:
268.2344
MDL Number:
MFCD09741818
IUPAC Name:
[6-[2-(trifluoromethyl)phenoxy]pyridin-3-yl]methanamine
InChI:
InChI=1S/C13H11F3N2O/c14-13(15,16)10-3-1-2-4-11(10)19-12-6-5-9(7-17)8-18-12/h1-6,8H,7,17H2
InChI Key:
ZJPIHMYRZBVZCV-UHFFFAOYSA-N
SMILES:
NCc1ccc(nc1)Oc1ccccc1C(F)(F)F
Properties
Complexity:
286  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
268.082g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
268.239g/mol
Monoisotopic Mass:
268.082g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
48.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.5  
Properties