2-Pyrrolidineethanol,1-methyl- (67004-64-2)

The IUPAC name of 2-Pyrrolidineethanol,1-methyl- is 2-(1-methylpyrrolidin-2-yl)ethanol. With the CAS registry number 67004-64-2, it is also named as 2-(2-Hydroxyethyl)-1-methylpyrrolidine. The product's categories are Building Blocks; Heterocyclic Building Blocks; Pyrrolidines. It is clear yellow to brown liquid which is miscible with water. Additionally, this chemical should be sealed in the container and stored in the cool and dry place.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 0.11; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 3 ; (10)Index of Refraction: 1.469; (11)Molar Refractivity: 37.583 cm³; (12)Molar Volume: 134.848 cm³; (13)Polarizability: 14.899×10^-24 cm³; (14)Surface Tension: 32.536 dyne/cm; (15)Flash Point: 84.444 °C; (16)Enthalpy of Vaporization: 52.38 kJ/mol; (17)Boiling Point: 214.045 °C at 760 mmHg; (18)Vapour Pressure: 0.035 mmHg at 25°C; (19)Rotatable Bond Count: 2; (20)Exact Mass: 129.115364; (21)MonoIsotopic Mass: 129.115364; (22)Topological Polar Surface Area: 23.5; (23)Heavy Atom Count: 9; (24)Complexity: 85.

Uses of 2-Pyrrolidineethanol,1-methyl-: It can react with 2-(4-phenylbutyl)phenol to get 1-methyl-2-{2-[2-(4-phenylbutyl)phenoxy]ethyl}pyrrolidine. This reaction needs reagent PPh₃ and diethyl azodicarboxylate and solvent CH₂Cl₂ at ambient temperature. The yield is 52 %.

When you are using this chemical, please be cautious about it as the following:
It is not only harmful if swallowed, but also irritating to skin and eyes. 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 eye / face protection.

People can use the following data to convert to the molecule structure. 
1. SMILES:CN1CCCC1CCO
2. InChI:InChI=1/C7H15NO/c1-8-5-2-3-7(8)4-6-9/h7,9H,2-6H2,1H3
3. InChIKey:FYVMBPXFPFAECB-UHFFFAOYAC