Tris((1H-benzo[d][1,2,3]triazol-1-yl)methyl)amine structure
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Common Name | Tris((1H-benzo[d][1,2,3]triazol-1-yl)methyl)amine | ||
|---|---|---|---|---|
| CAS Number | 121238-82-2 | Molecular Weight | 410.43500 | |
| Density | 1.51±0.1 g/cm3(Predicted) | Boiling Point | 694.6±50.0 °C(Predicted) | |
| Molecular Formula | C21H18N10 | Melting Point | 180-182 °C | |
| MSDS | N/A | Flash Point | N/A | |
| Name | tris(benzotriazol-1-ylmethyl)amine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.51±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 694.6±50.0 °C(Predicted) |
| Melting Point | 180-182 °C |
| Molecular Formula | C21H18N10 |
| Molecular Weight | 410.43500 |
| Exact Mass | 410.17200 |
| PSA | 95.37000 |
| LogP | 2.49560 |
| Hazard Codes | Xn |
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| Precursor 0 | |
|---|---|
| DownStream 3 | |
| .tris(benzyltriazolylmethyl)amine |
| TBTA |