N-butyl-N-[chloro-(dibutylamino)phosphoryl]butan-1-amine structure
|
Common Name | N-butyl-N-[chloro-(dibutylamino)phosphoryl]butan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 40881-96-7 | Molecular Weight | 338.89700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H36ClN2OP | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-butyl-N-[chloro-(dibutylamino)phosphoryl]butan-1-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H36ClN2OP |
|---|---|
| Molecular Weight | 338.89700 |
| Exact Mass | 338.22500 |
| PSA | 33.36000 |
| LogP | 6.13770 |
|
~%
N-butyl-N-[chlo... CAS#:40881-96-7 |
| Literature: Dow Chem.Co. Patent: US2620355 , 1951 ; |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| tetrabutyl-diamidophosphoryl chloride |
| Tetrabutyl-diamidophosphorylchlorid |
| tetrabutyl-phosphorodiamidic acid chloride |
| Phosphorsaeure-chlorid-bis-dibutylamid |