N-[(2-Chloro-1,3-thiazol-5-yl)methyl]-N-cyclopropyl-1,2-ethanediamine
Modify Date: 2025-08-21 19:56:22
![N-[(2-Chloro-1,3-thiazol-5-yl)methyl]-N-cyclopropyl-1,2-ethanediamine Structure](https://image.chemsrc.com/caspic/356/1353947-43-9.png)
N-[(2-Chloro-1,3-thiazol-5-yl)methyl]-N-cyclopropyl-1,2-ethanediamine structure
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Common Name | N-[(2-Chloro-1,3-thiazol-5-yl)methyl]-N-cyclopropyl-1,2-ethanediamine | ||
|---|---|---|---|---|
| CAS Number | 1353947-43-9 | Molecular Weight | 231.746 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 347.4±45.0 °C at 760 mmHg | |
| Molecular Formula | C9H14ClN3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 163.9±28.7 °C | |
| Name | N-[(2-Chloro-1,3-thiazol-5-yl)methyl]-N-cyclopropyl-1,2-ethanediamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 347.4±45.0 °C at 760 mmHg |
| Molecular Formula | C9H14ClN3S |
| Molecular Weight | 231.746 |
| Flash Point | 163.9±28.7 °C |
| Exact Mass | 231.059692 |
| LogP | 0.24 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.611 |
| InChIKey | SYGYLJOMLNRXKT-UHFFFAOYSA-N |
| SMILES | NCCN(Cc1cnc(Cl)s1)C1CC1 |
| MFCD21097395 |
| N-[(2-Chloro-1,3-thiazol-5-yl)methyl]-N-cyclopropyl-1,2-ethanediamine |
| 1,2-Ethanediamine, N1-[(2-chloro-5-thiazolyl)methyl]-N1-cyclopropyl- |