ChemNet > CAS > 2026-48-4 (S)-(+)-2-Amino-3-methyl-1-butanol
2026-48-4 (S)-(+)-2-Amino-3-methyl-1-butanol
| product Name |
(S)-(+)-2-Amino-3-methyl-1-butanol |
| Synonyms |
L-(+)-Valinol; (S)-2-Amino-3-methyl-butanol; (S)-(+)-2-Amino-3-methyl-1-butanol; H-Val-ol; Valinol,97%; L-Valinol; (2R)-2-amino-3-methylbutan-1-ol; (S)-2-amino-3-methylbutan-1-ol |
| Molecular Formula |
C5H13NO |
| Molecular Weight |
103.1628 |
| InChI |
InChI=1/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3/t5-/m0/s1 |
| CAS Registry Number |
2026-48-4 |
| EINECS |
217-975-5 |
| Molecular Structure |
|
| Density |
0.912g/cm3 |
| Melting point |
30-32℃ |
| Boiling point |
186.8°C at 760 mmHg |
| Refractive index |
1.447 |
| Flash point |
91.1°C |
| Vapour Pressur |
0.182mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
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| Safety Description |
S24/25:;
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