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Home > Encyclopedia > N-[bis(aziridin-1-yl)phosphoryl]-4-(trifluoromethyl)benzamide

N-[bis(aziridin-1-yl)phosphoryl]-4-(trifluoromethyl)benzamide

N-[bis(aziridin-1-yl)phosphoryl]-4-(trifluoromethyl)benzamide structure

N-[bis(aziridin-1-yl)phosphoryl]-4-(trifluoromethyl)benzamide 

structure
  • CAS No:

    1766-62-7

  • Formula:

    C12H13F3N3O2P

  • Chemical Name:

    N-[bis(aziridin-1-yl)phosphoryl]-4-(trifluoromethyl)benzamide

  • Synonyms:

    A-35;1766-62-7;BRN 1353051;N-(Bis(1-aziridinyl)phosphinyl)-p-trifluoromethylbenzamide;Benzamide, N-(bis(1-aziridinyl)phosphinyl)-p-trifluoromethyl-;5-20-01-00116 (Beilstein Handbook Reference);DTXSID10938820;N-[bis(aziridin-1-yl)phosphoryl]-4-(trifluoromethyl)benzamide;N-[Bis(1-Aziridinyl)Phosphinyl]-4-(Trifluoromethyl)Benzamide

N-[bis(aziridin-1-yl)phosphoryl]-4-(trifluoromethyl)benzamide Basic Attributes

319.22 g/mol

319.06974815 g/mol

Characteristics

52.2 Ų

Computed Properties

Molecular Weight:319.22
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:319.06974815
Monoisotopic Mass:319.06974815
Topological Polar Surface Area:52.2
Heavy Atom Count:21
Complexity:453
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-[bis(aziridin-1-yl)phosphoryl]-4-(trifluoromethyl)benzamide

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