Propanediamide, N,N,N',N'-tetraethyl-


Chemical Name: Propanediamide, N,N,N',N'-tetraethyl-
CAS Number: 33931-42-9
Product Number: AG003SGH(AGN-PC-0JSRF2)
Synonyms:
MDL No:
Molecular Formula: C11H22N2O2
Molecular Weight: 214.3046

Identification/Properties


Properties
BP:
162 °C / 10mmHg
Storage:
Room Temperature;
Form:
Liquid
Refractive Index:
1.4740 to 1.4790
Computed Properties
Molecular Weight:
214.309g/mol
XLogP3:
0.8
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
6
Exact Mass:
214.168g/mol
Monoisotopic Mass:
214.168g/mol
Topological Polar Surface Area:
40.6A^2
Heavy Atom Count:
15
Formal Charge:
0
Complexity:
187
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:
H315-H319
Precautionary Statements:
P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
Class:
-
Packing Group:
-

NMR Spectrum


Other Analytical Data


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