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Home > Encyclopedia > 2-Methyl-N-octadecyl-1-aziridinecarboxamide

2-Methyl-N-octadecyl-1-aziridinecarboxamide

2-Methyl-N-octadecyl-1-aziridinecarboxamide structure

2-Methyl-N-octadecyl-1-aziridinecarboxamide 

structure
  • CAS No:

    10212-58-5

  • Formula:

    C22H44N2O

  • Chemical Name:

    2-Methyl-N-octadecyl-1-aziridinecarboxamide

  • Synonyms:

    1-Aziridinecarboxamide,2-methyl-N-octadecyl-;2-Methyl-N-octadecyl-1-aziridinecarboxamide;Octadecylpropylene urea

2-Methyl-N-octadecyl-1-aziridinecarboxamide Basic Attributes

352.6 g/mol

352.60

233-516-1

Characteristics

32.1 Ų

2-Methyl-N-octadecyl-1-aziridinecarboxamide Use and Manufacturing

1-Aziridinecarboxamide, 2-methyl-N-octadecyl-: INACTIVE

Computed Properties

Molecular Weight:352.6
XLogP3:8.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:17
Exact Mass:352.345364031
Monoisotopic Mass:352.345364031
Topological Polar Surface Area:32.1
Heavy Atom Count:25
Complexity:319
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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