(R,S)-Ethambutol structure
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Common Name | (R,S)-Ethambutol | ||
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CAS Number | 10054-06-5 | Molecular Weight | 204.310 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 345.3±22.0 °C at 760 mmHg | |
Molecular Formula | C10H24N2O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 113.7±12.9 °C |
Name | (2S)-2-[2-[[(2R)-1-hydroxybutan-2-yl]amino]ethylamino]butan-1-ol |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 345.3±22.0 °C at 760 mmHg |
Molecular Formula | C10H24N2O2 |
Molecular Weight | 204.310 |
Flash Point | 113.7±12.9 °C |
Exact Mass | 204.183777 |
PSA | 64.52000 |
LogP | -0.05 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.478 |
RIDADR | NONH for all modes of transport |
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Precursor 3 | |
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DownStream 0 |
Ethambutol, meso form |
Ethambutol,meso form |
UNII-9SH638YWNG |
(2s)-2-[2-[[(1r)-1-(hydroxymethyl)propyl]amino]ethylamino]butan-1-ol |
(S,R)-2,2'-(1,2-Ethylenediimino)-di-1-butanol |
1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, (2S,2'R)- |
ethambutol |
(+)-2,2'-(ethylenediimino)-di-1-butanol |
(R,S)-Ethambutol |
(2S,2'R)-2,2'-(1,2-Ethanediyldiimino)di(1-butanol) |