The IUPAC name of 2-Propanol,1-amino-, (2R)- (9CI) is (2R)-1-aminopropan-2-ol. With the CAS registry number 2799-16-8, it is also named as (−)-Isopropanolamine. The product's categories are Alcohols, Hydroxy Esters and Derivatives; Chiral Compounds; Alcohols and Derivatives; Chiral; Simple Alcohols (Chiral); Chiral Building Blocks; Synthetic Organic Chemistry; Chiral Compound. It is colorless to light yellow liquid which is soluble in water. Additionally, this chemical should be stored in the cool and dry place with the temperature of 2-8 °C.

The other characteristics of 2-Propanol,1-amino-, (2R)- (9CI) can be summarized as: (1)ACD/LogP: -0.96; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 3; (6)Index of Refraction: 1.439; (7)Molar Refractivity: 20.97 cm³; (8)Molar Volume: 79.6 cm³; (9)Polarizability: 8.31×10^-24 cm³; (10)Surface Tension: 35.7 dyne/cm; (11)Enthalpy of Vaporization: 46.18 kJ/mol; (12)Vapour Pressure: 0.858 mmHg at 25°C; (13)Rotatable Bond Count: 1; (14)Exact Mass: 75.068414; (15)MonoIsotopic Mass: 75.068414; (16)Topological Polar Surface Area: 46.2; (17)Heavy Atom Count: 5; (18)Complexity: 22.9; (19)Defined Atom StereoCenter Count: 1.

When you are using this chemical, please be cautious about it as the following:
It can cause burns. So people should not breathe vapour. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable protective clothing. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

People can use the following data to convert to the molecule structure. 
1. SMILES:O[C@H](C)CN
2. InChI:InChI=1/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3/t3-/m1/s1
3. InChIKey:HXKKHQJGJAFBHI-GSVOUGTGBU