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

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

Nom	(S)-(+)-2-Amino-3-methyl-1-butanol
Nom anglais	(S)-(+)-2-Amino-3-methyl-1-butanol; 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
Formule moléculaire	C₅H₁₃NO
Poids Moléculaire	103.1628
InChI	InChI=1/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3/t5-/m0/s1
Numéro de registre CAS	2026-48-4
EINECS	217-975-5
Structure moléculaire
Densité	0.912g/cm³
Point de fusion	30-32℃
Point d'ébullition	186.8°C at 760 mmHg
Indice de réfraction	1.447
Point d'éclair	91.1°C
Pression de vapeur	0.182mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité	S24/25:;

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