Home Other Building Blocks 2,2,2-trifluoro-1-[4-(trifluoromethoxy)phenyl]ethan-1-amine

2,2,2-trifluoro-1-[4-(trifluoromethoxy)phenyl]ethan-1-amine

CAS No.:
1270479-61-2
Catalog Number:
AG01A64P
Molecular Formula:
C9H7F6NO
Molecular Weight:
259.1484
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Product Description
Catalog Number:
AG01A64P
Chemical Name:
2,2,2-trifluoro-1-[4-(trifluoromethoxy)phenyl]ethan-1-amine
CAS Number:
1270479-61-2
Molecular Formula:
C9H7F6NO
Molecular Weight:
259.1484
MDL Number:
MFCD18703052
IUPAC Name:
2,2,2-trifluoro-1-[4-(trifluoromethoxy)phenyl]ethanamine
InChI:
InChI=1S/C9H7F6NO/c10-8(11,12)7(16)5-1-3-6(4-2-5)17-9(13,14)15/h1-4,7H,16H2
InChI Key:
OXSICALTKBOYQS-UHFFFAOYSA-N
SMILES:
NC(C(F)(F)F)c1ccc(cc1)OC(F)(F)F
Properties
Complexity:
243  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
259.043g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
259.151g/mol
Monoisotopic Mass:
259.043g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
35.2A^2
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0
XLogP3:
3.1  
Properties