2-[1-(4-bromophenyl)tetrazol-5-yl]-N,N-dimethylethenamine
Modify Date: 2025-06-20 14:27:28
![2-[1-(4-bromophenyl)tetrazol-5-yl]-N,N-dimethylethenamine Structure](https://image.chemsrc.com/caspic/354/125037-79-8.png)
2-[1-(4-bromophenyl)tetrazol-5-yl]-N,N-dimethylethenamine structure
|
Common Name | 2-[1-(4-bromophenyl)tetrazol-5-yl]-N,N-dimethylethenamine | ||
|---|---|---|---|---|
| CAS Number | 125037-79-8 | Molecular Weight | 294.15000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H12BrN5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[1-(4-bromophenyl)tetrazol-5-yl]-N,N-dimethylethenamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H12BrN5 |
|---|---|
| Molecular Weight | 294.15000 |
| Exact Mass | 293.02800 |
| PSA | 46.84000 |
| LogP | 1.95710 |
| InChIKey | VBTXQBLCCBZNKF-UHFFFAOYSA-N |
| SMILES | CN(C)C=Cc1nnnn1-c1ccc(Br)cc1 |
| Ethenamine,2-[1-(4-bromophenyl)-1H-tetrazol-5-yl]-N,N-dimethyl |
| N1,N1-dimethyl-2-[1-(4-bromophenyl)-1H-1,2,3,4-tetraazol-5-yl]eth-1-en-1-amine |