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2026-48-4 (S)-(+)-2-Amino-3-methyl-1-butanol

product Name (S)-(+)-2-Amino-3-methyl-1-butanol
CAS No 2026-48-4
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
EINECS 217-975-5
Molecular Structure 2026-48-4 (S)-(+)-2-Amino-3-methyl-1-butanol
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
Safety Description S24/25:;
MSDS Material Safety Data Sheet