(S)-1-PHENYL-2-(P-TOLYL)ETHYLAMINE

The CAS register number of Benzeneethanamine,4-methyl-a-phenyl- is 30275-30-0. It also can be called as 1-Phenyl-2-(4-tolyl)ethylamine and the systematic name about this chemical is 2-(4-methylphenyl)-1-phenylethanamine. The molecular formula about this chemical is C₁₅H₁₇N and the molecular weight is 211.3.

Physical properties about Benzeneethanamine,4-methyl-a-phenyl- are: (1)ACD/LogP: 3.59; (2)ACD/LogD (pH 5.5): 0.56; (3)ACD/LogD (pH 7.4): 1.71; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 4.16; (6)ACD/KOC (pH 5.5): 2.03; (7)ACD/KOC (pH 7.4): 28.28; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 3.24 Å²; (12)Index of Refraction: 1.589; (13)Molar Refractivity: 68.65 cm³; (14)Molar Volume: 203.6 cm³; (15)Polarizability: 27.21x10^-24cm³; (16)Surface Tension: 42.9 dyne/cm; (17)Density: 1.037 g/cm³; (18)Flash Point: 145.8 °C; (19)Enthalpy of Vaporization: 55.93 kJ/mol; (20)Boiling Point: 317.8 °C at 760 mmHg; (21)Vapour Pressure: 0.000375 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
If no official permission, do not put materials into the permission surroundings. If you want to store it, you should keep the container tightly sealed in dry, cool places. Please ensure that the workshop is well ventilated or equipped with exhaust device.

You can still convert the following datas into molecular structure:
(1)SMILES: NC(c1ccccc1)Cc2ccc(cc2)C
(2)InChI: InChI=1/C15H17N/c1-12-7-9-13(10-8-12)11-15(16)14-5-3-2-4-6-14/h2-10,15H,11,16H2,1H3
(3)InChIKey: ZICDZTXDTPZBKH-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C15H17N/c1-12-7-9-13(10-8-12)11-15(16)14-5-3-2-4-6-14/h2-10,15H,11,16H2,1H3
(5)Std. InChIKey: ZICDZTXDTPZBKH-UHFFFAOYSA-N