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Home > Encyclopedia > N-diaminophosphoryl-3-methylbut-2-enamide

N-diaminophosphoryl-3-methylbut-2-enamide

N-diaminophosphoryl-3-methylbut-2-enamide structure

N-diaminophosphoryl-3-methylbut-2-enamide 

structure
  • CAS No:

    86548-56-3

  • Formula:

    C5H12N3O2P

  • Chemical Name:

    N-diaminophosphoryl-3-methylbut-2-enamide

  • Synonyms:

    IPPTA;N-(diaminophosphinyl)isopentenoylamide;N-isopentenoylphosphotriamide;86548-56-3;IPPTA;2-Butenamide, N-(diaminophosphinyl)-3-methyl-;N-diaminophosphoryl-3-methylbut-2-enamide;N-Isopentenoylphosphotriamide;SCHEMBL8887666;DTXSID601006910;N-(Diaminophosphinyl)isopentenoylamide;N-(Diaminophosphinyl)-3-methyl-2-butenamide;N-(Diaminophosphoryl)-3-methylbut-2-enimidic acid

N-diaminophosphoryl-3-methylbut-2-enamide Basic Attributes

177.14 g/mol

177.06671363 g/mol

Characteristics

98.2 Ų

Drug Information

IPPTA

Computed Properties

Molecular Weight:177.14
XLogP3:-1.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:177.06671363
Monoisotopic Mass:177.06671363
Topological Polar Surface Area:98.2
Heavy Atom Count:11
Complexity:226
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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