(2S)-2-aminobutan-1-ol (Molecular Formula: C₄H₁₁NO)

Product Name:	(2S)-2-aminobutan-1-ol
CAS Registry Number:	5856-62-2
EINECS:	202-488-2
Synonyms:	(2S)-2-aminobutan-1-ol; 2-Amino-butan-1-ol;5856-62-2; D-(+)-2-Amino-1-Butanol; KSC491Q5J; S(+)-2-Amino-1-butanol;(2S)-2-aminobutan-1-ol; (S)-2-aminobutan-1-ol;
Molecular Structure:
Molecular Formula:	C₄H₁₁NO
Molecular Weight:	89.13624
Density:	0.944 g/mL at 25 °C(lit.)
Boiling Point:	179-183 °C(lit.)
Melting Point:	-2 °C(lit.)
Flash Point:	79℃
Refractive index:	20/D 1.4521(lit.)
Risk Codes:	S25:Avoidcontactwitheyes.;S36/37/39:Wearsuitableprotectiveclothing,glovesandeye/faceprotection.;S45:Incaseofaccidentofifyoufeelunwell,seekmedicaladviceimmediately(showthelabelwherepossible).;
Safety Statements:	R34:Causesburns.;
Hazard Symbols:	C:Corrosive;

Other Product