(prop-2-en-1-yl)({1-[3-(1H-1,2,3,4-tetrazol-1-yl)phenyl]ethyl})amine structure
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Common Name | (prop-2-en-1-yl)({1-[3-(1H-1,2,3,4-tetrazol-1-yl)phenyl]ethyl})amine | ||
|---|---|---|---|---|
| CAS Number | 1019612-55-5 | Molecular Weight | 229.28 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H15N5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (prop-2-en-1-yl)({1-[3-(1H-1,2,3,4-tetrazol-1-yl)phenyl]ethyl})amine |
|---|
| Molecular Formula | C12H15N5 |
|---|---|
| Molecular Weight | 229.28 |
| InChIKey | ONTTTYYKYGXRPD-UHFFFAOYSA-N |
| SMILES | C=CCNC(C)c1cccc(-n2cnnn2)c1 |