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 |
| 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 |
| CAS Registry Number |
5856-63-3 |
| 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 |
(R)-(-)-2-Amino-1-butanol Material Safety Data Sheet
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