(S)-2-(4-IODOBENZYLAMINO)-3-METHYLBUTAN-1-OL structure
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Common Name | (S)-2-(4-IODOBENZYLAMINO)-3-METHYLBUTAN-1-OL | ||
|---|---|---|---|---|
| CAS Number | 636572-01-5 | Molecular Weight | 319.182 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 372.2±22.0 °C at 760 mmHg | |
| Molecular Formula | C12H18INO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 178.9±22.3 °C | |
| Name | (2S)-2-[(4-Iodobenzyl)amino]-3-methyl-1-butanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 372.2±22.0 °C at 760 mmHg |
| Molecular Formula | C12H18INO |
| Molecular Weight | 319.182 |
| Flash Point | 178.9±22.3 °C |
| Exact Mass | 319.043304 |
| LogP | 3.38 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.579 |
| 1-BUTANOL, 2-[[(4-IODOPHENYL)METHYL]AMINO]-3-METHYL-, (2S)- |
| (2S)-2-[(4-Iodobenzyl)amino]-3-methyl-1-butanol |