1,3-Propanediamine, N1-[3-[(2-ethylhexyl)oxy]propyl]-, acetate (1:1)
-
1,3-Propanediamine, N1-[3-[(2-ethylhexyl)oxy]propyl]-, acetate (1:1)
structure -
-
CAS No:
68877-35-0
-
Formula:
C14H32N2O.C2H4O2
-
Chemical Name:
1,3-Propanediamine, N1-[3-[(2-ethylhexyl)oxy]propyl]-, acetate (1:1)
-
Synonyms:
1,3-Propanediamine,N1-[3-[(2-ethylhexyl)oxy]propyl]-,acetate (1:1);1,3-Propanediamine,N-[3-[(2-ethylhexyl)oxy]propyl]-,monoacetate
-
CAS No:
1,3-Propanediamine, N1-[3-[(2-ethylhexyl)oxy]propyl]-, acetate (1:1) Basic Attributes
304.47 g/mol
304.27259301 g/mol
272-561-1
1,3-Propanediamine, N1-[3-[(2-ethylhexyl)oxy]propyl]-, acetate (1:1) Use and Manufacturing
1,3-Propanediamine, N1-[3-[(2-ethylhexyl)oxy]propyl]-, acetate (1:1): INACTIVE
Computed Properties
Molecular Weight:304.47
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:13
Exact Mass:304.27259301
Monoisotopic Mass:304.27259301
Topological Polar Surface Area:84.6
Heavy Atom Count:21
Complexity:173
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Request for Quotation