The 2-(Methylamino)-1-phenylpropane is an organic compound with the formula C₁₀H₁₅N. The IUPAC name of this chemical is N-Methyl-1-phenylpropan-2-amine. With the CAS registry number 4846-07-5, it is also named as 1-Phenyl-2-methylamino-propan. Besides, it should be stored at 2-8 °C.

Physical properties about 2-(Methylamino)-1-phenylpropane are: (1)ACD/LogP: 1.94; (2)ACD/LogD (pH 5.5): -1.15; (3)ACD/LogD (pH 7.4): -0.79; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 3.24 Å²; (12)Index of Refraction: 1.503; (13)Molar Refractivity: 48.62 cm³; (14)Molar Volume: 164.4 cm³; (15)Polarizability: 19.27×10^-24 cm³; (16)Surface Tension: 31.2 dyne/cm; (17)Density: 0.907 g/cm³; (18)Flash Point: 86.8 °C; (19)Enthalpy of Vaporization: 45.19 kJ/mol; (20)Boiling Point: 215.5 °C at 760 mmHg; (21)Vapour Pressure: 0.147 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It is highly flammable and toxic by inhalation, in contact with skin and if swallowed. It has danger of very serious irreversible effects through inhalation, in contact with skin and if swallowed. When you are using it, keep container tightly closed and keep away from sources of ignition - No smoking. You should wear suitable protective clothing and gloves when you are using it. In case of accident or if you feel unwell, seek medical advice immediately (show label where possible).

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3
(2)InChIKey: MYWUZJCMWCOHBA-UHFFFAOYAT
(3)Std. InChI: InChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3
(4)Std. InChIKey: MYWUZJCMWCOHBA-UHFFFAOYSA-N