Specification :

Other name: ( S) -( + ) -Isopropanolamine
Molecular formula: C3H9NO
Molecular weight: 75.11
CAS: 2799-17-9
EINECS: 220-533-4
Density: 0.954 g/ ml
Optical Rotation[ a] 20/ D: + 18( + / -2) ° , ( c= 1.8, in H2O)
Assay: e98%
Appearance: Colorless liquid or white solid
Water-solubility: soluble
Melting point: 19-21 
Dangerous mark: C
Dangerous code: R34
Safety instruction: S23; S26; S36; S45
Uses: Chiral starting material