Benzenamine, 4-[4-(trifluoromethyl)phenoxy]-


Chemical Name: Benzenamine, 4-[4-(trifluoromethyl)phenoxy]-
CAS Number: 57478-19-0
Product Number: AG00ED1G(AGN-PC-0KKO65)
Synonyms:
MDL No:
Molecular Formula: C13H10F3NO
Molecular Weight: 253.2198

Identification/Properties


Computed Properties
Molecular Weight:
253.224g/mol
XLogP3:
3.9
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
5
Rotatable Bond Count:
2
Exact Mass:
253.071g/mol
Monoisotopic Mass:
253.071g/mol
Topological Polar Surface Area:
35.2A^2
Heavy Atom Count:
18
Formal Charge:
0
Complexity:
254
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information


GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302+H312+H332-H315-H319-H335
Precautionary Statements:
P261-P280-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum


Other Analytical Data


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