Benzenamine, 2-bromo-4-(trifluoromethyl)-


Chemical Name: Benzenamine, 2-bromo-4-(trifluoromethyl)-
CAS Number: 57946-63-1
Product Number: AG003KP9(AGN-PC-0JM0EM)
Synonyms:
MDL No: MFCD00042150
Molecular Formula: C7H5BrF3N
Molecular Weight: 240.0205

Identification/Properties


Properties
MP:
26-28 °C
BP:
219.7°C at 760 mmHg
Storage:
Keep in dry area;Room Temperature;
Form:
Solid
Refractive Index:
n20/D 1.524(lit.)
Computed Properties
Molecular Weight:
240.023g/mol
XLogP3:
2.8
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
0
Exact Mass:
238.956g/mol
Monoisotopic Mass:
238.956g/mol
Topological Polar Surface Area:
26A^2
Heavy Atom Count:
12
Formal Charge:
0
Complexity:
159
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:
H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum


Other Analytical Data


Request for Quotation


Customer Feedback