N-[phenyl-(prop-2-enylamino)phosphinothioyl]prop-2-en-1-amine
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![N-[phenyl-(prop-2-enylamino)phosphinothioyl]prop-2-en-1-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f884f5da45094bb9975082859079037d.png "N-[phenyl-(prop-2-enylamino)phosphinothioyl]prop-2-en-1-amine")
N-[phenyl-(prop-2-enylamino)phosphinothioyl]prop-2-en-1-amine
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CAS No:
20491-21-8
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Formula:
C12H17N2PS
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Chemical Name:
N-[phenyl-(prop-2-enylamino)phosphinothioyl]prop-2-en-1-amine
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Synonyms:
20491-21-8;N,N'-Diallyl-P-phenylphosphonothioic diamide;Phosphonothioic diamide, N,N'-diallyl-P-phenyl-;p-phenyl-n,n'-diprop-2-en-1-ylphosphonothioic diamide;DTXSID70942665;Phenylbis(allylamino)phosphine sulfide
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CAS No:
N-[phenyl-(prop-2-enylamino)phosphinothioyl]prop-2-en-1-amine Basic Attributes
252.32 g/mol
252.08500672 g/mol
Computed Properties
Molecular Weight:252.32
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:252.08500672
Monoisotopic Mass:252.08500672
Topological Polar Surface Area:56.2
Heavy Atom Count:16
Complexity:256
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[phenyl-(prop-2-enylamino)phosphinothioyl]prop-2-en-1-amine
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