Name | Phenyl N,N,N',N'-Tetraethylphosphorodiamidate |
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Synonyms | N-(Diethylamino-(Phenoxy)Phosphoryl)-N-Ethyl-Ethanamine; (Diethylamino-(Phenoxy)Phosphoryl)-Diethyl-Amine; Zinc02572412 |
Molecular Structure | ![]() |
Molecular Formula | C14H25N2O2P |
Molecular Weight | 284.34 |
CAS Registry Number | 4519-33-9 |
SMILES | C1=CC=CC=C1O[P](N(CC)CC)(N(CC)CC)=O |
InChI | 1S/C14H25N2O2P/c1-5-15(6-2)19(17,16(7-3)8-4)18-14-12-10-9-11-13-14/h9-13H,5-8H2,1-4H3 |
InChIKey | YFLATUAXNSIDRP-UHFFFAOYSA-N |
Density | 1.062g/cm3 (Cal.) |
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Boiling point | 351.903°C at 760 mmHg (Cal.) |
Flash point | 166.625°C (Cal.) |
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List of Reports Available for Phenyl N,N,N',N'-Tetraethylphosphorodiamidate |