N-benzyl-1,1,1-trifluorobut-3-en-2-amine
Modify Date: 2024-01-19 09:34:31
N-benzyl-1,1,1-trifluorobut-3-en-2-amine structure
|
Common Name | N-benzyl-1,1,1-trifluorobut-3-en-2-amine | ||
|---|---|---|---|---|
| CAS Number | 832722-35-7 | Molecular Weight | 215.21500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H12F3N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-benzyl-1,1,1-trifluorobut-3-en-2-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H12F3N |
|---|---|
| Molecular Weight | 215.21500 |
| Exact Mass | 215.09200 |
| PSA | 12.03000 |
| LogP | 3.28400 |
|
~90%
N-benzyl-1,1,1-... CAS#:832722-35-7 |
| Literature: Nguyen, Thi Ngoc Tam; Magueur, Guillaume; Ourevitch, Michele; Crousse, Benoit; Begue, Jean-Pierre; Bonnet-Delpon, Daniele Journal of Organic Chemistry, 2005 , vol. 70, # 2 p. 699 - 702 |
| N-benzyl-N-[1-(trifluoromethyl)prop-2-enyl]amine |
| BENZYL-(1-TRIFLUOROMETHYL-ALLYL)-AMINE |
| Benzenemethanamine,N-[1-(trifluoromethyl)-2-propenyl] |