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| Name | Tetraethyl (4-amino-1,1-butanediyl)bis(phosphonate) |
|---|---|
| Synonyms | 4,4-bis(diethoxyphosphoryl)butan-1-amine; TETRAETHYL(4-AMINOBUTYLIDENE)BISPHOSPHONATE |
| Molecular Structure |  |
| Molecular Formula | C12H29NO6P2 |
| Molecular Weight | 345.31 |
| CAS Registry Number | 90315-14-3 |
| SMILES | O=P(OCC)(OCC)C(CCCN)P(=O)(OCC)OCC |
| InChI | 1S/C12H29NO6P2/c1-5-16-20(14,17-6-2)12(10-9-11-13)21(15,18-7-3)19-8-4/h12H,5-11,13H2,1-4H3 |
| InChIKey | HNDLSFPAWVPPTH-UHFFFAOYSA-N |
| Density | 1.134g/cm3 (Cal.) |
|---|---|
| Boiling point | 442.103°C at 760 mmHg (Cal.) |
| Flash point | 221.176°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tetraethyl (4-amino-1,1-butanediyl)bis(phosphonate) |