1-Piperidinyloxy, 4-(acetylamino)-2,2,6,6-tetramethyl-


Chemical Name: 1-Piperidinyloxy, 4-(acetylamino)-2,2,6,6-tetramethyl-
CAS Number: 14691-89-5
Product Number: AG003KLW(AGN-PC-0PZJNI)
Synonyms:
MDL No:
Molecular Formula: C11H21N2O2
Molecular Weight: 213.2966

Identification/Properties


Properties
MP:
143-145 °C(lit.);
BP:
368.8 °C at 760 mmHg
Storage:
Room Temperature;
Form:
Solid
Refractive Index:
1.4620 (estimate)
Solubility:
Soluble in ethanol, acetone, acetonitrile, methylene chloride. Insoluble in hexane, ether.
Computed Properties
Molecular Weight:
213.3g/mol
XLogP3:
0.9
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
1
Exact Mass:
213.160303g/mol
Monoisotopic Mass:
213.160303g/mol
Topological Polar Surface Area:
33.3Ų
Heavy Atom Count:
15
Formal Charge:
0
Complexity:
243
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


NMR Spectrum


Other Analytical Data


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