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Catalog No. EBD2223284
CAS 5856-63-3
Name (R)-2-Aminobutan-1-ol
Synonyms: (R)-(-)-2-Amino-1-butanol 1-Butanol,2-amino-,(2R)- L-Amino-1-butanol 2-Aminobutanol D-(+)-Aminobutanol D-(+)-2-Aminobutanol D-Amino-1-butanol (2R)-1-hydroxybutan-2-aminium R(-)-2-Amino-1-Butanol D-2-aminobutanol (R)-2-Amino-1-butanol (R)-2-Aminobutan-1-ol (r)-2-aminobutanol (-)-2-amino-1-butanol (2r)-2-amino-1-butanol d-(-)-2-amino-1-butanol (r)-(-)-2-aminobutan-1-ol 1-butanol,2-amino-,(r)- 1-butanol,2-amino-,l-(4ci) 1-butanol,2-amino-,(-)-(7ci) 1-butanol,2-amino-,(r)-(-)-(8ci) [(r)-1-(hydroxymethyl)propyl]amine
Molecular Formula: C4H11NO
Molecular Weight: 89.14
MDL Number: MFCD00008095
Melting Point: −2 °C(lit.)
Boiling Point: 172-174 °C(lit.)
Flash Point: 180 °F
Density: 0.943 g/mL at 20 °C(lit.)
Refractivity: n20/D 1.452
Packing Level: III
Hazard Category: 8
Transport Codes: 2735PSN1
Appearance: clear colorless to light yellow viscous liquid