2,2,3,3,4,4,4-heptafluoro-N-methylbutan-1-amine structure
|
Common Name | 2,2,3,3,4,4,4-heptafluoro-N-methylbutan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 755-42-0 | Molecular Weight | 213.09700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C5H6F7N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,2,3,3,4,4,4-heptafluoro-N-methylbutan-1-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C5H6F7N |
|---|---|
| Molecular Weight | 213.09700 |
| Exact Mass | 213.03900 |
| PSA | 12.03000 |
| LogP | 2.42960 |
| InChIKey | XODUVTJXUOOAKV-UHFFFAOYSA-N |
| SMILES | CNCC(F)(F)C(F)(F)C(F)(F)F |
|
~%
2,2,3,3,4,4,4-h... CAS#:755-42-0 |
| Literature: Bowler; Lilley; Pittam; Wakeling Steroids, 1989 , vol. 54, # 1 p. 71 - 99 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 1-Butanamine,2,2,3,3,4,4,4-heptafluoro-N-methyl |
| N-Methyl-2,2,3,3,4,4,4-heptafluorobutylamin |