(+-)-N,N'-Bis[1-(hydroxymethyl)propyl]ethylenediamine structure
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Common Name | (+-)-N,N'-Bis[1-(hydroxymethyl)propyl]ethylenediamine | ||
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CAS Number | 36697-71-9 | 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 | (+)-S,S-Ethambutol |
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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 |
LogP | -0.05 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.478 |
EINECS 200-810-6 |
MFCD00866809 |
Etibi |
(+)-2,2'-(Ethylenediimino)di-1-butanol |
(2S,2'S)-2,2'-(1,2-Ethanediyldiimino)di(1-butanol) |
(+)-S,S-Ethambutol |
(2S,2'S)-2,2'-(Ethane-1,2-diyldiimino)dibutan-1-ol |
[S-(R*,R*)]-2,2'-(1,2-Ethanediyldiimino)bis-1-butanol |
1074 |
Dadibutol |
MFCD00242828 |
sural |
Isobutol |
(S,S)-ethambutol |
ethambutol |
1-Butanol, 2,2'-(1,2-ethanediyldiimino)bis-, (2S,2'S)- |
Myambutol |
EMB |
(+)-(S,S)-2,2'-(1,2-Ethylenediimino)-di-1-butanol |
D-N,N'-Bis(1-hydroxymethylpropyl)ethylenediamine |
Tibutol |
(+)-ethambutol |
(2S,7S)-2,7-Diethyl-3,6-diazaoctane-1,8-diol |