36697-71-9
36697-71-9 structure
- Name: (+-)-N,N'-Bis[1-(hydroxymethyl)propyl]ethylenediamine
- Chemical Name: (+)-S,S-Ethambutol
- CAS Number: 36697-71-9
- Molecular Formula: C10H24N2O2
- Molecular Weight: 204.310
- Create Date: 2021-09-12 11:03:03
- Modify Date: 2024-01-12 12:41:00
| Name | (+)-S,S-Ethambutol |
|---|---|
| Synonyms |
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 |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| 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 |