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Home > Encyclopedia > N-bis(2-ethylaziridin-1-yl)phosphoryl-N-ethylethanamine

N-bis(2-ethylaziridin-1-yl)phosphoryl-N-ethylethanamine

N-bis(2-ethylaziridin-1-yl)phosphoryl-N-ethylethanamine structure

N-bis(2-ethylaziridin-1-yl)phosphoryl-N-ethylethanamine 

structure
  • CAS No:

    52052-70-7

  • Formula:

    C12H26N3OP

  • Chemical Name:

    N-bis(2-ethylaziridin-1-yl)phosphoryl-N-ethylethanamine

  • Synonyms:

    52052-70-7;NSC49423;DTXSID00328731;NSC-49423;Phosphinic amide,N-diethyl-P,P-bis(2-ethyl-1-aziridinyl)-;N,N-Diethyl-P,P-bis[(2-ethylaziridin-1-yl)]phosphinic amide

N-bis(2-ethylaziridin-1-yl)phosphoryl-N-ethylethanamine Basic Attributes

259.33 g/mol

259.18134946 g/mol

49423

DTXSID00328731

Characteristics

26.3 Ų

Computed Properties

Molecular Weight:259.33
XLogP3:2.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:259.18134946
Monoisotopic Mass:259.18134946
Topological Polar Surface Area:26.3
Heavy Atom Count:17
Complexity:297
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of N-bis(2-ethylaziridin-1-yl)phosphoryl-N-ethylethanamine

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