N-bis(2-methylaziridin-1-yl)phosphinothioyl-N-prop-2-enylprop-2-en-1-amine
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N-bis(2-methylaziridin-1-yl)phosphinothioyl-N-prop-2-enylprop-2-en-1-amine
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CAS No:
41657-31-2
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Formula:
C12H22N3PS
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Chemical Name:
N-bis(2-methylaziridin-1-yl)phosphinothioyl-N-prop-2-enylprop-2-en-1-amine
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Synonyms:
41657-31-2;Phosphine sulfide, bis(2-methyl-1-aziridinyl)diallylamino-;NSC 93107;AI3-61572;NSC93107;Bis(2-methyl-1-aziridinyl)diallylaminophosphine sulfide;CHEMBL3277082;SCHEMBL21906277;DTXSID80961882;NSC-93107;N-bis(2-methylaziridin-1-yl)phosphinothioyl-N-prop-2-enylprop-2-en-1-amine;Bis(2-methyl-1-aziridinyl)(diallylamino)phosphine sulfide;Phosphinothioic amide,P-bis(2-methyl-1-aziridinyl)-N,N-di-2-propenyl-;P,P-Bis[(2-methylaziridin-1-yl)]-N,N-diprop-2-en-1-ylphosphinothioic amide;Phosphinothioic amide, P,P-bis(2-methyl-1-aziridinyl)-N,N-di-2-propenyl- (9CI)
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CAS No:
N-bis(2-methylaziridin-1-yl)phosphinothioyl-N-prop-2-enylprop-2-en-1-amine Basic Attributes
271.36 g/mol
271.12720589 g/mol
93107
Computed Properties
Molecular Weight:271.36
XLogP3:3.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:271.12720589
Monoisotopic Mass:271.12720589
Topological Polar Surface Area:41.4
Heavy Atom Count:17
Complexity:341
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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