ChemNet > CAS > 5856-63-3 (R)-(-)-2-Amino-1-butanol

5856-63-3 (R)-(-)-2-Amino-1-butanol

product Name	(R)-(-)-2-Amino-1-butanol
CAS No	5856-63-3
Synonyms	D(+)-2-Amino-1-butanol; 1-Butanol, 2-amino-, (2R)-; L-Amino-1-butanol; L-2-aminobutanol; L-2-Amino-1-butanol; 2-Aminobutanol; D-(+)-Amino butanol; D-(+)-2-Amino butanol; D-Amino-1-butanol; (2R)-1-hydroxybutan-2-aminium; R(-)-2-Amino-1-Butanol; D-2-aminobutanol; (R)-2-Amino-1-butanol
Molecular Formula	C₄H₁₁NO
Molecular Weight	89.14
InChI	InChI=1/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3
EINECS	227-476-4
Molecular Structure
Density	0.944
Melting point	-2℃
Boiling point	172-174℃
Refractive index	1.452
Flash point	95℃
Hazard Symbols	C:Corrosive;
Risk Codes	R22:; R34:; R37:;
Safety Description	S26:; S36/37/39:; S45:;
MSDS	Material Safety Data Sheet

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