(S)-2-(4-IODOBENZYLAMINO)-3-METHYLBUTAN-1-OL structure
|
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 |