The CAS register number of 2H-1,4-Benzoxazine-3-methanamine,3,4-dihydro- is 54252-56-1. The IUPAC name about this chemical is 3,4-dihydro-2H-1,4-benzoxazin-3-ylmethanamine. The molecular formula about this chemical is C₉H₁₂N₂O and the molecular weight is 164.2.

Physical properties about 2H-1,4-Benzoxazine-3-methanamine,3,4-dihydro- are: (1)ACD/LogP: 0.67; (2)#H bond acceptors: 3; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 15.71 Å²; (6)Index of Refraction: 1.547; (7)Molar Refractivity: 46.99 cm³; (8)Molar Volume: 148 cm³; (9)Polarizability: 18.63x10^-24cm³; (10)Surface Tension: 45.3 dyne/cm; (11)Density: 1.108 g/cm³; (12)Flash Point: 142.6 °C; (13)Enthalpy of Vaporization: 55.32 kJ/mol; (14)Boiling Point: 312.2 °C at 760 mmHg; (15)Vapour Pressure: 0.000538 mmHg at 25 °C; (16)Topological Polar Surface Area: 47.3; (17)Heavy Atom Count: 12; (18)Complexity: 152; (19)Undefined Atom StereoCenter Count: 1; (20)Covalently-Bonded Unit Count: 1; (21)Feature 3D Acceptor Count: 1; (22)Feature 3D Donor Count: 2; (23)Feature 3D Cation Count: 2; (24)Feature 3D Ring Count: 2; (25)Effective Rotor Count: 1.8; (26)Conformer Sampling RMSD: 0.4; (27)CID Conformer Count: 8.

You can still convert the following datas into molecular structure:
(1)SMILES: O2c1ccccc1NC(C2)CN
(2)InChI: InChI=1/C9H12N2O/c10-5-7-6-12-9-4-2-1-3-8(9)11-7/h1-4,7,11H,5-6,10H2
(3)InChIKey: UOBUMUKUDJXGKK-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C9H12N2O/c10-5-7-6-12-9-4-2-1-3-8(9)11-7/h1-4,7,11H,5-6,10H2
(5)Std. InChIKey: UOBUMUKUDJXGKK-UHFFFAOYSA-N