Name | Phenylbis(Allylamino)Phosphine Sulfide |
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Synonyms | N-[(Allylamino)-Phenyl-Phosphinothioyl]Prop-2-En-1-Amine; N-[(Allylamino)-Phenylphosphinothioyl]Prop-2-En-1-Amine; Allyl-[(Allylamino)-Phenyl-Thiophosphoryl]Amine |
Molecular Structure | ![]() |
Molecular Formula | C12H17N2PS |
Molecular Weight | 252.31 |
CAS Registry Number | 20491-21-8 |
SMILES | C1=CC=C(C=C1)[P](NCC=C)(NCC=C)=S |
InChI | 1S/C12H17N2PS/c1-3-10-13-15(16,14-11-4-2)12-8-6-5-7-9-12/h3-9H,1-2,10-11H2,(H2,13,14,16) |
InChIKey | ZIDKSHYZVSCZIT-UHFFFAOYSA-N |
Density | 1.103g/cm3 (Cal.) |
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Boiling point | 345.897°C at 760 mmHg (Cal.) |
Flash point | 162.993°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Phenylbis(Allylamino)Phosphine Sulfide |