CAS Registry Number®
5856-63-3
CAS Name
(R)-2-Amino-1-butanol
Molecular Formula
C4H11NO
Molecular Mass
89.14
Compound Properties
-
Boiling Point (1)
98-99 °C @ Press: 31 Torr
-
Melting Point (2)
75 °C
-
Density (3)
0.939 g/cm³ @ Temp: 25 °C
Source(s)
- (1) Tsuboyama, Sei; Rikagaku Kenkyusho Hokoku, (1965), 41(4), 194-200, CAplus
- (2) Ecsery, Zoltan; Magyar Kemiai Folyoirat, (1963), 69(12), 540-3, CAplus
- (3) Pitre, Davide; Chimia, (1969), 23(11), 399-400, CAplus
Other Names and Identifiers
InChI
InChI=1S/C4H11NO/c1-2-4(5)3-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1
InChIKey
InChIKey=JCBPETKZIGVZRE-SCSAIBSYSA-N
SMILES
[C@@H](CC)(CO)N
Canonical SMILES
OCC(N)CC
Other Names for this Substance
- 1-Butanol, 2-amino-, (2R)-
- 1-Butanol, 2-amino-, (R)-
- 1-Butanol, 2-amino-, (R)-(-)-
- 1-Butanol, 2-amino-, (-)-
- 1-Butanol, 2-amino-, l–
- (2R)-2-Amino-1-butanol
- D-2-Amino-1-butanol
- (-)-2-Amino-1-butanol
- (R)-(-)-2-Aminobutan-1-ol
- l-2-Amino-1-butanol
- D-(-)-2-Amino-1-butanol
- (R)-2-Amino-1-butanol
- (R)-(-)-2-Amino-1-butanol
- [(R)-1-(Hydroxymethyl)propyl]amine
- (R)-2-Aminobutanol
- (2R)-2-Aminobutan-1-ol
- 2R-Aminobutanol
- (2R)-2-Aminobutan-1-ol
