N,N′-(Iminodi-3,1-propanediyl)bis[octadecanamide]
-
N,N′-(Iminodi-3,1-propanediyl)bis[octadecanamide]
structure -
-
CAS No:
13998-73-7
-
Formula:
C42H85N3O2
-
Chemical Name:
N,N′-(Iminodi-3,1-propanediyl)bis[octadecanamide]
-
Synonyms:
Octadecanamide,N,N′-(iminodi-3,1-propanediyl)bis-;Octadecanamide,N,N′-[iminobis(trimethylene)]bis-;N,N′-(Iminodi-3,1-propanediyl)bis[octadecanamide];NSC 647761;850153-44-5
-
CAS No:
N,N′-(Iminodi-3,1-propanediyl)bis[octadecanamide] Basic Attributes
664.1 g/mol
664.14
237-799-2
647761
DTXSID5065691
N,N′-(Iminodi-3,1-propanediyl)bis[octadecanamide] Use and Manufacturing
Octadecanamide, N,N'-(iminodi-3,1-propanediyl)bis-: INACTIVE
Computed Properties
Molecular Weight:664.1
XLogP3:16
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:40
Exact Mass:663.66417896
Monoisotopic Mass:663.66417896
Topological Polar Surface Area:70.2
Heavy Atom Count:47
Complexity:575
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation