L(+)-Leucinol

product Name L(+)-Leucinol Synonyms L-(+)-leucinol; (S)-2-Amino-4-methylpentanol; H-Leu-ol; L-Leucinol.HCl; L-Leucinol; S-(+)-2-Amino-4-methyl-1-pentanol; (2S)-2-amino-4-methylpentan-1-ol; (2S)-1-hydroxy-4-methylpentan-2-aminium Molecular Formula C6H16NO Molecular Weight 118.1968 InChI InChI=1/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/p+1/t6-/m0/s1 CAS Registry Number 7533-40-6 EINECS 231-400-5 Molecular Structure Boiling point 198.6°C at 760 mmHg Flash point 90.6°C Hazard Symbols  Xi:Irritant; Risk Codes R36/37/38:; Safety Description S26:; S36:;

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