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Home > Encyclopedia > 1,1′-(Phenylphosphinylidene)bis[2-methylaziridine]

1,1′-(Phenylphosphinylidene)bis[2-methylaziridine]

1,1′-(Phenylphosphinylidene)bis[2-methylaziridine] structure

1,1′-(Phenylphosphinylidene)bis[2-methylaziridine] 

structure
  • CAS No:

    57-40-9

  • Formula:

    C12H17N2OP

  • Chemical Name:

    1,1′-(Phenylphosphinylidene)bis[2-methylaziridine]

  • Synonyms:

    Aziridine,1,1′-(phenylphosphinylidene)bis[2-methyl-;Phosphine oxide,bis(2-methyl-1-aziridinyl)phenyl-;1,1′-(Phenylphosphinylidene)bis[2-methylaziridine];Phenyl MAPO;Phenyl metepa;Phenylbis(2-methyl-1-aziridinyl)phosphine oxide;NSC 40560;NSC 54057;NSC 56842;2-Methyl-1-[(2-methylaziridin-1-yl)-phenylphosphoryl]aziridine

1,1′-(Phenylphosphinylidene)bis[2-methylaziridine] Basic Attributes

236.25

236.25

200-327-0

56842|54057|40560

Characteristics

23.1 Ų

1.23±0.1 g/cm3

332.4±25.0 °C(Predicted)

1.11±0.40

1,1′-(Phenylphosphinylidene)bis[2-methylaziridine] Use and Manufacturing

Aziridine, 1,1'-(phenylphosphinylidene)bis[2-methyl-: INACTIVE

Computed Properties

Molecular Weight:236.25
XLogP3:1.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:236.10785017
Monoisotopic Mass:236.10785017
Topological Polar Surface Area:23.1
Heavy Atom Count:16
Complexity:307
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1,1′-(Phenylphosphinylidene)bis[2-methylaziridine]

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