[1,1'-Biphenyl]-3,3',4,4'-tetramine


Chemical Name: [1,1'-Biphenyl]-3,3',4,4'-tetramine
CAS Number: 91-95-2
Product Number: AG0033HH(AGN-PC-0JK7W8)
Synonyms:
MDL No:
Molecular Formula: C12H14N4
Molecular Weight: 214.2664

Identification/Properties


Properties
MP:
175-177 °C(lit.)
BP:
344.41°C (rough estimate)
Storage:
Inert atmosphere;2-8℃;
Form:
Solid
Stability:
Light Sensitive
Refractive Index:
1.5000 (estimate)
Solubility:
0.55g/l
Computed Properties
Molecular Weight:
214.272g/mol
XLogP3:
0.9
Hydrogen Bond Donor Count:
4
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
1
Exact Mass:
214.122g/mol
Monoisotopic Mass:
214.122g/mol
Topological Polar Surface Area:
104A^2
Heavy Atom Count:
16
Formal Charge:
0
Complexity:
209
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#:
-
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
-
Packing Group:
-

NMR Spectrum


Other Analytical Data


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