(2S)-2-amino-4-methylpentan-1-ol (Molecular Formula: C₆H₁₅NO)

Product Name:	(2S)-2-amino-4-methylpentan-1-ol
CAS Registry Number:	7533-40-6
EINECS:	231-400-5
Synonyms:	L(+)-Leucinol;(2S)-2-amino-4-methylpentan-1-ol; (2S)-2-amino-4-methylpentan-1-ol; 7533-40-6; (S)-(+)-2-Amino-4-methyl-1-pentanol; Leucinol; L-Leucinol;(S)-(+)-Leucinol; L-(+)-Leucinol;
Molecular Structure:
Molecular Formula:	C₆H₁₅NO
Molecular Weight:	117.1894
Density:	0.917
Boiling Point:	208-210 ºC
Melting Point:	66 - 70
Flash Point:	90 ºC
Refractive index:	1.4496-1.4516
Risk Codes:	S26;S36
Safety Statements:	R36/37/38
Hazard Symbols:	Xi: Irritant;

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