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Home > Encyclopedia > N-methyl-N-octadecylnitrous amide

N-methyl-N-octadecylnitrous amide

N-methyl-N-octadecylnitrous amide structure

N-methyl-N-octadecylnitrous amide 

structure
  • CAS No:

    69112-94-3

  • Formula:

    C19H40N2O

  • Chemical Name:

    N-methyl-N-octadecylnitrous amide

  • Synonyms:

    methyloctadecylnitrosamine;N-nitroso-N-methyloctadecylamine;NMODA;N-Nitroso-N-methyloctadecylamine;69112-94-3;N-methyl-N-octadecylnitrous amide;Methyloctadecylnitrosamine;UNII-8M1GK12WE8;8M1GK12WE8;NMODA;N-methyl-N-octadecyl-nitrous amide;N-Methyl-N-nitroso-1-octadecylamine;DTXSID20219172;ZINC97978819;1-Octadecanamine, N-methyl-N-nitroso-;N-METHYL-N-NITROSO OCTADECYLAMINE;Q27270736

N-methyl-N-octadecylnitrous amide Basic Attributes

312.5 g/mol

312.314063904 g/mol

8M1GK12WE8

DTXSID20219172

Characteristics

32.7 Ų

Drug Information

methyloctadecylnitrosamine

Computed Properties

Molecular Weight:312.5
XLogP3:9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:17
Exact Mass:312.314063904
Monoisotopic Mass:312.314063904
Topological Polar Surface Area:32.7
Heavy Atom Count:22
Complexity:222
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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