(S)-tert-Leucinol

product Name (S)-tert-Leucinol Synonyms (S)-2-Amino-3,3-dimethyl-1-butanol; (2S)-2-amino-3,3-dimethylbutan-1-ol; (2S)-1-hydroxy-3,3-dimethylbutan-2-aminium Molecular Formula C6H16NO Molecular Weight 118.1968 InChI InChI=1/C6H15NO/c1-6(2,3)5(7)4-8/h5,8H,4,7H2,1-3H3/p+1/t5-/m1/s1 CAS Registry Number 112245-13-3 Molecular Structure Melting point 30-34℃ Boiling point 198.5°C at 760 mmHg Flash point 73.8°C Hazard Symbols  Xi:Irritant; Risk Codes R36/37/38:Irritating to eyes, respiratory system and skin.; Safety Description S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39:Wear suitable gloves and eye/face protection.;

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