The Benzeneacetonitrile,3-methyl-, with the CAS registry number 2947-60-6, is also known as 4-(1,1-dimethylethyl)-benzeneacetonitril. It belongs to Aromatic Nitriles. Its EINECS number is 220-962-7. This chemical's molecular formula is C₉H₉N and molecular weight is 131.17. What's more, its IUPAC name is called 2-(3-methylphenyl)acetonitrile.

Physical properties of Benzeneacetonitrile,3-methyl- are: (1)ACD/LogP: 1.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.91; (4)ACD/LogD (pH 7.4): 1.91; (5)ACD/BCF (pH 5.5): 16.63; (6)ACD/BCF (pH 7.4): 16.63; (7)ACD/KOC (pH 5.5): 260.33; (8)ACD/KOC (pH 7.4): 260.33; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 23.79 Ų; (13)Index of Refraction: 1.526; (14)Molar Refractivity: 40.54 cm³; (15)Molar Volume: 131.9 cm³; (16)Surface Tension: 39 dyne/cm; (17)Density: 0.994 g/cm³; (18)Flash Point: 108.4 °C; (19)Enthalpy of Vaporization: 47.33 kJ/mol; (20)Boiling Point: 236.5 °C at 760 mmHg; (21)Vapour Pressure: 0.0472 mmHg at 25°C.

Uses of Benzeneacetonitrile,3-methyl-: it can be used to produce 2-m-tolyl-thioacetamide at the temperature of 20°C. It will need reagent hydrothion, triethanolamine and pyridine. This reaction is a kind of addition. The yield is about 35.6%.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you should wear suitable gloves and eye/face protection. You should wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1=CC(=CC=C1)CC#N
(2)InChI: InChI=1S/C9H9N/c1-8-3-2-4-9(7-8)5-6-10/h2-4,7H,5H2,1H3
(3)InChIKey: WOJADIOTNFDWNQ-UHFFFAOYSA-N