1,2-Propanediamine,N1-2-benzothiazolyl-,(R)-(9CI)
Modify Date: 2024-04-09 19:16:55
1,2-Propanediamine,N1-2-benzothiazolyl-,(R)-(9CI) structure
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Common Name | 1,2-Propanediamine,N1-2-benzothiazolyl-,(R)-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 162685-11-2 | Molecular Weight | 207.295 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 343.3±44.0 °C at 760 mmHg | |
| Molecular Formula | C10H13N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 161.5±28.4 °C | |
| Name | (2R)-N1-(1,3-Benzothiazol-2-yl)-1,2-propanediamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 343.3±44.0 °C at 760 mmHg |
| Molecular Formula | C10H13N3S |
| Molecular Weight | 207.295 |
| Flash Point | 161.5±28.4 °C |
| Exact Mass | 207.083023 |
| LogP | 2.00 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.700 |
| 1,2-Propanediamine, N1-2-benzothiazolyl-, (2R)- |
| (2R)-N1-(1,3-Benzothiazol-2-yl)-1,2-propanediamine |