1,2-Propanediamine,N1-2-benzothiazolyl-2-methyl-(9CI)
Modify Date: 2024-01-15 15:44:39
1,2-Propanediamine,N1-2-benzothiazolyl-2-methyl-(9CI) structure
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Common Name | 1,2-Propanediamine,N1-2-benzothiazolyl-2-methyl-(9CI) | ||
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| CAS Number | 521268-63-3 | Molecular Weight | 221.322 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 349.6±44.0 °C at 760 mmHg | |
| Molecular Formula | C11H15N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 165.2±28.4 °C | |
| Name | N1-(1,3-Benzothiazol-2-yl)-2-methyl-1,2-propanediamine |
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| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 349.6±44.0 °C at 760 mmHg |
| Molecular Formula | C11H15N3S |
| Molecular Weight | 221.322 |
| Flash Point | 165.2±28.4 °C |
| Exact Mass | 221.098663 |
| LogP | 2.35 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.679 |
| 1,2-Propanediamine, N1-2-benzothiazolyl-2-methyl- |
| N1-(1,3-Benzothiazol-2-yl)-2-methyl-1,2-propanediamine |