Molecular Structure of [1-(3-Methoxyphenyl)cyclobutyl]methylamine (CAS NO.92902-95-9):

Systematic Name: [1-(3-Methoxyphenyl)cyclobutyl]methanamine 
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27 
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 4
Index of Refraction: 1.545
Molar Refractivity: 57.7 cm³
Molar Volume: 182.3 cm³
Surface Tension: 43.3 dyne/cm
Density: 1.048 g/cm³
Flash Point: 139.4 °C
Enthalpy of Vaporization: 54.71 kJ/mol
Boiling Point: 306.6 °C at 760 mmHg
Vapour Pressure: 0.000764 mmHg at 25 °C
Product Categories: Aminomethyl's; Phenyls & Phenyl-Het; Phenyls & Phenyl-Het
SMILES: COc1cccc(c1)C2(CCC2)CN
InChI: InChI=1/C12H17NO/c1-14-11-5-2-4-10(8-11)12(9-13)6-3-7-12/h2,4-5,8H,3,6-7,9,13H2,1H3
InChIKey: WNUFPFSPWRRXFM-UHFFFAOYAE

 [1-(3-Methoxyphenyl)cyclobutyl]methylamine (CAS NO.92902-95-9), its Synonyms are Cyclobutanemethanamine,1-(3-methoxyphenyl)- ; Cyclobutanemethylamine,1-(m-methoxyphenyl)- (7CI) .