5-phenyl-N-prop-2-enyl-1,2,4-triazin-3-amine structure
|
Common Name | 5-phenyl-N-prop-2-enyl-1,2,4-triazin-3-amine | ||
|---|---|---|---|---|
| CAS Number | 213479-82-4 | Molecular Weight | 212.25000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H12N4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-phenyl-N-prop-2-enyl-1,2,4-triazin-3-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H12N4 |
|---|---|
| Molecular Weight | 212.25000 |
| Exact Mass | 212.10600 |
| PSA | 53.93000 |
| LogP | 1.55840 |
| InChIKey | KOHQYHNBOKAWIL-UHFFFAOYSA-N |
| SMILES | C=CCNc1nncc(-c2ccccc2)n1 |
|
~87%
5-phenyl-N-prop... CAS#:213479-82-4 |
| Literature: Rudakov; Kim; Aleskeev Chemistry of Heterocyclic Compounds, 1998 , vol. 34, # 1 p. 102 - 103 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 1,2,4-Triazin-3-amine,5-phenyl-N-2-propenyl |