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Home > Encyclopedia > N-bis(2-ethylaziridin-1-yl)phosphorylbutan-1-amine

N-bis(2-ethylaziridin-1-yl)phosphorylbutan-1-amine

N-bis(2-ethylaziridin-1-yl)phosphorylbutan-1-amine structure

N-bis(2-ethylaziridin-1-yl)phosphorylbutan-1-amine 

structure
  • CAS No:

    4238-93-1

  • Formula:

    C12H26N3OP

  • Chemical Name:

    N-bis(2-ethylaziridin-1-yl)phosphorylbutan-1-amine

  • Synonyms:

    4238-93-1;NSC51231;N-bis(2-ethylaziridin-1-yl)phosphorylbutan-1-amine;DTXSID80328754;NSC-51231;Phosphinic amide,P-bis(2-ethyl-1-aziridinyl;Phosphinic amide,P-bis(2-ethyl-1-aziridinyl)-

N-bis(2-ethylaziridin-1-yl)phosphorylbutan-1-amine Basic Attributes

259.33 g/mol

259.18134946 g/mol

51231

DTXSID80328754

Characteristics

35.1 Ų

Computed Properties

Molecular Weight:259.33
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:259.18134946
Monoisotopic Mass:259.18134946
Topological Polar Surface Area:35.1
Heavy Atom Count:17
Complexity:288
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-bis(2-ethylaziridin-1-yl)phosphorylbutan-1-amine

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