The CAS registry number of Propanenitrile,3-(1-methylethoxy)- is 110-47-4. This chemical is also named as 3-Isopropoxypropanenitrile. Its EINECS registry number is 203-771-3. In addition, its molecular formula is C₆H₁₁NO and molecular weight is 113.16. Its IUPAC name is called 3-propan-2-yloxypropanenitrile.

Physical properties about Propanenitrile,3-(1-methylethoxy)- are: (1)ACD/LogP: 0.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.44; (4)ACD/LogD (pH 7.4): 0.44; (5)ACD/BCF (pH 5.5): 1.28; (6)ACD/BCF (pH 7.4): 1.28; (7)ACD/KOC (pH 5.5): 41.42; (8)ACD/KOC (pH 7.4): 41.42; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.407; (13)Molar Refractivity: 31.46 cm³; (14)Molar Volume: 127.6 cm³; (15)Surface Tension: 28.9 dyne/cm; (16)Density: 0.886 g/cm³; (17)Flash Point: 75.1 °C; (18)Enthalpy of Vaporization: 42.43 kJ/mol; (19)Boiling Point: 188.1 °C at 760 mmHg; (20)Vapour Pressure: 0.61 mmHg at 25°C.

Preparation: this chemical can be prepared by acrylonitrile and propan-2-ol. This reaction will need reagents CCl₄, tetrabutylammonium bromide, 50 percent aq. NaOH. The reaction time is 3 hours with reaction temperature of 35 °C. The yield is about 3.8 %.

Uses of Propanenitrile,3-(1-methylethoxy)-: it can be used to produce C₈H₁₇NO₂*ClH at temperature of 0 °C. It will need reagent HCl(gas) with reaction time of 3 days. The yield is about 99 %.

You can still convert the following datas into molecular structure:
(1)SMILES: N#CCCOC(C)C
(2)InChI: InChI=1/C6H11NO/c1-6(2)8-5-3-4-7/h6H,3,5H2,1-2H3
(3)InChIKey: BMSYXLRQGIFLFO-UHFFFAOYAM