Molecular Structure of (R)-2-Amino-5-methoxytetralin (CAS NO.105086-92-8):

Systematic Name: (2R)-5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine 
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
CAS Registry Number: 105086-92-8 
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 2
Index of Refraction: 1.548
Molar Refractivity: 53.27 cm³
Molar Volume: 167.836 cm³
Surface Tension: 39.238 dyne/cm
Density: 1.056 g/cm³
Flash Point: 147.448 °C
Enthalpy of Vaporization: 54.984 kJ/mol
Boiling Point: 309.109 °C at 760 mmHg
Vapour Pressure: 0.001 mmHg at 25 °C
SMILES: O(c1cccc2c1CC[C@@H](N)C2)C
InChI: InChI=1/C11H15NO/c1-13-11-4-2-3-8-7-9(12)5-6-10(8)11/h2-4,9H,5-7,12H2,1H3/t9-/m1/s1
InChIKey: SIHPGAYIYYGOIP-SECBINFHBJ

 (R)-2-Amino-5-methoxytetralin (CAS NO.105086-92-8), its Synonyms are 2-Naphthalenamine,1,2,3,4-tetrahydro-5-methoxy-, (2R)- ; 2-Naphthalenamine,1,2,3,4-tetrahydro-5-methoxy-, (R)- ; 2R)-1,2,3,4-Tetrahydro-5-methoxy-2-naphthalenamine .