2-[(3-METHYL-THIOPHEN-2-YLMETHYL)-AMINO]-BUTAN-1-OL structure
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Common Name | 2-[(3-METHYL-THIOPHEN-2-YLMETHYL)-AMINO]-BUTAN-1-OL | ||
|---|---|---|---|---|
| CAS Number | 869943-05-5 | Molecular Weight | 199.313 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 328.6±32.0 °C at 760 mmHg | |
| Molecular Formula | C10H17NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 152.5±25.1 °C | |
| Name | 2-{[(3-Methyl-2-thienyl)methyl]amino}-1-butanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 328.6±32.0 °C at 760 mmHg |
| Molecular Formula | C10H17NOS |
| Molecular Weight | 199.313 |
| Flash Point | 152.5±25.1 °C |
| Exact Mass | 199.103088 |
| LogP | 2.14 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.542 |
| InChIKey | WWSKFEIFENZNJV-UHFFFAOYSA-N |
| SMILES | CCC(CO)NCc1sccc1C |
| 1-Butanol, 2-[[(3-methyl-2-thienyl)methyl]amino]- |
| 2-{[(3-Methyl-2-thienyl)methyl]amino}-1-butanol |