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 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 Safety Description S24/25:;