Molecule structure of 2-Morpholinobenzylamine (CAS NO.204078-48-8):

Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26 g/mol
CAS Registry Number: 204078-48-8 
Index of Refraction: 1.568
Molar Refractivity: 56.51 cm³
Molar Volume: 172.7 cm³
Polarizability: 22.4×10^-24 cm³
Surface Tension: 45.6 dyne/cm
Density: 1.113 g/cm³
Flash Point: 163.5 °C
Enthalpy of Vaporization: 59.09 kJ/mol
Boiling Point: 346.7 °C at 760 mmHg
Vapour Pressure: 5.65E-05 mmHg at 25 °C 
InChI: InChI=1/C11H16N2O/c12-9-10-3-1-2-4-11(10)13-5-7-14-8-6-13/h1-4H,5-9,12H2 
InChIKey: RNYURNUANACIKS-UHFFFAOYAC
Std. InChI: InChI=1S/C11H16N2O/c12-9-10-3-1-2-4-11(10)13-5-7-14-8-6-13/h1-4H,5-9,12H2 
Std. InChIKey: RNYURNUANACIKS-UHFFFAOYSA-N 
Product Categories of 2-Morpholinobenzylamine (CAS NO.204078-48-8): Aminomethyl's; Phenyls & Phenyl-Het; Phenyls & Phenyl-Het

Hazard Codes: C
Risk Statements: 34 
R34:Causes burns.
Safety Statements: 26-36/37/39 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
RIDADR: 2735
Hazard Note: Irritant

 2-Morpholinobenzylamine (CAS NO.204078-48-8) is also named as 1-(2-Morpholin-4-ylphenyl)methanamine ; 1-[2-(Morpholin-4-yl)phenyl]methanamine ; Benzenemethanamine, 2-(4-morpholinyl)- ; [2-(Morpholin-4-yl)phenyl]methanamine ; 2-(Morpholin-4-yl)benzylamine 97% .