N-ALLYL-O-TOLUIDINE

The Benzenamine,2-methyl-N-2-propen-1-yl- is an organic compound with the formula C₁₀H₁₃N. The IUPAC name of this chemical is 2-Methyl-N-prop-2-enylaniline. With the CAS registry number 15316-91-3, it is also named as N-Allyl-2-methylaniline. The product's category is Monomer. Besides, its molecular weight is 147.22.

Physical properties about Benzenamine,2-methyl-N-2-propen-1-yl- are: (1)ACD/LogP: 2.78; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 3.24 Å²; (6)Index of Refraction: 1.561; (7)Molar Refractivity: 49.67 cm³; (8)Molar Volume: 153.2 cm³; (9)Polarizability: 19.69×10^-24 cm³; (10)Surface Tension: 34.8 dyne/cm; (11)Density: 0.96 g/cm³; (12)Flash Point: 99.8 °C; (13)Enthalpy of Vaporization: 47.77 kJ/mol; (14)Boiling Point: 240.8 °C at 760 mmHg; (15)Vapour Pressure: 0.0373 mmHg at 25 °C.

Preparation: this chemical can be prepared by 3-Bromo-propene. This reaction will need reagent Na₂CO₃. The reaction time is 6 hours. And this reaction needs heating. The yield is about 74%.

Uses of Benzenamine,2-methyl-N-2-propen-1-yl-: it can be used to produce N-propyl-o-toluidine. This reaction will need reagent NaBH₄, catalysts h⁶-C₆H₆BPh₃^-Rh(COD)⁺, CO and solvents CH₂Cl₂; propan-2-ol. The reaction time is 30 hours with reaction temperature of 100 °C. The yield is about 72%.

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. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H13N/c1-3-8-11-10-7-5-4-6-9(10)2/h3-7,11H,1,8H2,2H3
(2)InChIKey: DLQNIEANPCTPPU-UHFFFAOYAF
(3)Std. InChI: InChI=1S/C10H13N/c1-3-8-11-10-7-5-4-6-9(10)2/h3-7,11H,1,8H2,2H3
(4)Std. InChIKey: DLQNIEANPCTPPU-UHFFFAOYSA-N