N-[aziridin-1-yl-(2-methylaziridin-1-yl)phosphinothioyl]-N-prop-2-enylprop-2-en-1-amine
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N-[aziridin-1-yl-(2-methylaziridin-1-yl)phosphinothioyl]-N-prop-2-enylprop-2-en-1-amine
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CAS No:
41657-30-1
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Formula:
C11H20N3PS
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Chemical Name:
N-[aziridin-1-yl-(2-methylaziridin-1-yl)phosphinothioyl]-N-prop-2-enylprop-2-en-1-amine
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Synonyms:
41657-30-1;Phosphine sulfide, (1-aziridinyl)(2-methyl-1-aziridinyl)diallylamino-;NSC 93108;AI3-61570;NSC93108;(1-Aziridinyl)(2-methyl-1-aziridinyl)diallylaminophosphine sulfide;p-aziridin-1-yl-p-(2-methylaziridin-1-yl)-n,n-diprop-2-en-1-ylphosphinothioic amide;CHEMBL3277084;SCHEMBL21906294;DTXSID20961881;NSC-93108;Phosphinothioic amide,N-di-2-propenyl-;N-[aziridin-1-yl-(2-methylaziridin-1-yl)phosphinothioyl]-N-prop-2-enylprop-2-en-1-amine;(1-Aziridinyl)(2-methyl-1-aziridinyl)(diallylamino)phosphine sulfide;Phosphinothioic amide, P-1-aziridinyl-P-(2-methyl-1-aziridinyl)-N,N-di-2-propenyl- (9CI)
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CAS No:
N-[aziridin-1-yl-(2-methylaziridin-1-yl)phosphinothioyl]-N-prop-2-enylprop-2-en-1-amine Basic Attributes
257.34 g/mol
257.11155582 g/mol
93108
Computed Properties
Molecular Weight:257.34
XLogP3:3.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:257.11155582
Monoisotopic Mass:257.11155582
Topological Polar Surface Area:41.4
Heavy Atom Count:16
Complexity:330
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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