[1,1'-Biphenyl]-4,4'-diamine,3,3',5,5'-tetramethyl-, hydrochloride, hydrate (1:2:?)


Chemical Name: [1,1'-Biphenyl]-4,4'-diamine,3,3',5,5'-tetramethyl-, hydrochloride, hydrate (1:2:?)
CAS Number: 207738-08-7
Product Number: AG002J9E(AGN-PC-0QWLSG)
Synonyms:
MDL No:
Molecular Formula: C16H24Cl2N2O
Molecular Weight: 331.2806

Identification/Properties


Properties
MP:
>300°C
Storage:
Inert atmosphere;-10 ℃;
Form:
Solid
Stability:
Moisture & Light Sensitive
Solubility:
Soluble in DMSO (~1.7 mg/ml), and 1:300 DMSO:PBS (pH 7.2) (0.03 mg/ml).
Computed Properties
Molecular Weight:
294.823g/mol
Hydrogen Bond Donor Count:
4
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Exact Mass:
294.15g/mol
Monoisotopic Mass:
294.15g/mol
Topological Polar Surface Area:
53A^2
Heavy Atom Count:
20
Formal Charge:
0
Complexity:
226
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:
3
Compound Is Canonicalized:
Yes

Safety Information


NMR Spectrum


Other Analytical Data


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