phenyl(chloro)(Et2)aminoborane
Modify Date: 2024-01-12 19:25:02
phenyl(chloro)(Et2)aminoborane structure
|
Common Name | phenyl(chloro)(Et2)aminoborane | ||
|---|---|---|---|---|
| CAS Number | 33441-65-5 | Molecular Weight | 195.49700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H15BClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | phenyl(chloro)(Et2)aminoborane |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H15BClN |
|---|---|
| Molecular Weight | 195.49700 |
| Exact Mass | 195.09900 |
| PSA | 3.24000 |
| LogP | 1.96240 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![N-[diethylamino(phenyl)boranyl]butan-1-amine structure](https://www.chemsrc.com/caspic/173/79867-03-1.png)
CAS#:79867-03-1| (Diaethylamino)-phenyl-bor-chlorid |
| Diaethylaminochlorphenylboran |
| [Diaethylamino]-phenyl-bor-chlorid |