2799-16-8 (R)-(-)-1-aminopropan-2-ol |
Product Name |
(R)-(-)-1-aminopropan-2-ol |
Synonyms |
(?)-Isopropanolamine;(2R)-(-)-1-Amino-2-propanol;(2R)-(-)-1-Aminopropan-2-ol;(2R)-1-Amino-2-propanol;(2R)-1-Aminopropan-2-ol;(R)-(-)-Isopropanolamine;(R)-(?)-1-Amino-2-propanol;2-Propanol, 1-amino-, (R)-;(R)-(-)-1-Amino-2-propanol |
Molecular Formula |
C3H9NO |
Molecular Weight |
75.1097 |
InChl |
InChI=1/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3/t3-/m1/s1 |
CAS Registry Number |
2799-16-8 |
EINECS |
220-532-9 |
Molecular Structure |
|
Density |
0.943g/cm3 |
Melting Point |
23-26℃ |
Boiling Point |
159.9°C at 760 mmHg |
Refractive Index |
1.439 |
Flash Point |
73.9°C |
Water Solubility |
soluble |
Vapour Pressur |
0.858mmHg at 25°C |
Hazard Symbols |
C##Corrosive:;
|
Risk Codes |
R34:;
|
Safety Description |
S23||S26||S36||S45:;
|