(2R,3R)-2-aminobutane-1,3-diol (Molecular Formula: C₄H₁₁NO₂)

Product Name:	(2R,3R)-2-aminobutane-1,3-diol
CAS Registry Number:	3228-51-1
Synonyms:	AG-F-07866;(2R,3R)-2-aminobutane-1,3-diol; Threoninol,L-; AC1M0S4H; AmbotzFAL1016; H-Threoninol; (2R,3R)-2-aminobutane-1,3-diol; (2R,3R)-2-Amino-1,3-butanediol;3228-51-1;
Molecular Structure:
Molecular Formula:	C₄H₁₁NO₂
Molecular Weight:	105.13564
Density:	g/cm³
Boiling Point:	120-122 ºC (1 MMHG)
Melting Point:	54-58 ºC
Risk Codes:	S26;S37/39
Safety Statements:	R36/37/38
Hazard Symbols:	Xi: Irritant;

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