Molecular Structure of 1-Boc-3-(Aminomethyl)azetidine (CAS NO.325775-44-8):

IUPAC Name: tert-butyl 3-(aminomethyl)azetidine-1-carboxylate
Empirical Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.2514
H bond acceptors: 4
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 55.56 Å²
Molar Refractivity: 50.446 cm³
Molar Volume: 173.964 cm³
Index of Refraction: 1.492
Surface Tension: 39.716 dyne/cm
Density: 1.071 g/cm³
Flash Point: 111.397 °C
Enthalpy of Vaporization: 49.828 kJ/mol
Boiling Point: 260.583 °C at 760 mmHg
Vapour Pressure: 0.012 mmHg at 25°C
Sensitive: Air Sensitive
Product Categories: pharmacetical; Aminomethyl's; Azetidine; Ring Systems
SMILES: O=C(OC(C)(C)C)N1CC(CN)C1
InChI: InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-5-7(4-10)6-11/h7H,4-6,10H2,1-3H3

 Hazard Codes: C
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
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. 

 1-Boc-3-(Aminomethyl)azetidine , its cas register number is 325775-44-8. It also can be called Tert-butyl 3-(aminomethyl)azetidine-1-carboxylate ; 1-n-boc-3-aminomethyl azetidine ; 1-boc-3-(aminomethyl)azetidine ; 3-aminomethyl-1-n-boc-azetidine ; 3-aminomethyl-azetidine-1-carboxylic acid tert-butyl ester ; 1-boc-3-aminomethylazetidine,98+% .