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Octadecylethyleneurea

Octadecylethyleneurea structure

Octadecylethyleneurea 

structure
  • CAS No:

    3891-29-0

  • Formula:

    C21H42N2O

  • Chemical Name:

    Octadecylethyleneurea

  • Synonyms:

    1-Aziridinecarboxamide,N-octadecyl-;N-Octadecyl-1-aziridinecarboxamide;N-Stearyl-N′,N′-ethyleneurea;1-(Octadecylcarbamoyl)aziridine;N-Octadecylethyleneurea;N-Octadecyl-N′,N′-ethyleneurea;3-Octadecyl-1,1-ethyleneurea;Primenit LD;Octadecylethyleneurea;N-Octadecyl-N′-ethyleneurea;N-Stearyl-1-aziridinecarboxamide;Octex EM;Chemitite OZ 11;NSC 146969;Paragium RC;Paragium RS;104443-91-6

Octadecylethyleneurea Basic Attributes

338.58

338.57

223-436-5

146969

DTXSID6063226

Characteristics

32.1

8.2

Octadecylethyleneurea Use and Manufacturing

1-Aziridinecarboxamide, N-octadecyl-: INACTIVE

Computed Properties

Molecular Weight:338.6
XLogP3:8.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:17
Exact Mass:338.329713967
Monoisotopic Mass:338.329713967
Topological Polar Surface Area:32.1
Heavy Atom Count:24
Complexity:290
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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