The IUPAC name of 1-[2-(Morpholin-4-ylmethyl)phenyl]methanamine is [2-(Morpholin-4-ylmethyl)phenyl]methanamine. With the CAS registry number 91271-82-8, it is also named as Benzenemethanamine,2-(4-morpholinylmethyl)-. The product's category is Benzene Series. In addition, its molecular formula is C₁₂H₁₈N₂O and its molecular weight is 206.28. 

The other characteristics of 1-[2-(Morpholin-4-ylmethyl)phenyl]methanamine can be summarized as: (1)XLogP3: 0.4; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 3; (4)Rotatable Bond Count: 3; (5)Exact Mass: 206.141913; (6)MonoIsotopic Mass: 206.141913; (7)Topological Polar Surface Area: 38.5; (8)Heavy Atom Count: 15; (9)Complexity: 181; (10)Freely Rotating Bonds: 4; (11)Index of Refraction: 1.569; (12)Molar Refractivity: 61.23 cm³; (13)Molar Volume: 186.8 cm³; (14)Polarizability: 24.27×10^-24cm³; (15)Surface Tension: 46.9 dyne/cm; (16)Density: 1.103 g/cm³; (17)Flash Point: 146.4 °C; (18)Enthalpy of Vaporization: 55.99 kJ/mol; (19)Boiling Point: 318.4 °C at 760 mmHg; (20)Vapour Pressure: 0.000362 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: 1-[2-(Morpholin-4-ylmethyl)phenyl]methanamine is harmful if swallowed. And it may cause burns. Please wear suitable protective clothing, gloves and eye/face protection. And please do not breathe vapour. Besides, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Furthermore, in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

People can use the following data to convert to the molecule structure.
(1)SMILES:O2CCN(Cc1c(cccc1)CN)CC2
(2)InChI:InChI=1/C12H18N2O/c13-9-11-3-1-2-4-12(11)10-14-5-7-15-8-6-14/h1-4H,5-10,13H2
(3)InChIKey:NMFAEZHWSZZJOA-UHFFFAOYAM
(4)Std. InChI:InChI=1S/C12H18N2O/c13-9-11-3-1-2-4-12(11)10-14-5-7-15-8-6-14/h1-4H,5-10,13H2
(5)Std. InChIKey:NMFAEZHWSZZJOA-UHFFFAOYSA-N