Molecular Structure of (R)-1,2,3,4-Tetrahydro-2-naphthylamine (CAS NO.21966-60-9):

Systematic Name: (2R)-1,2,3,4-Tetrahydronaphthalen-2-amine 
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22 
Mol File: 21966-60-9.mol 
H bond acceptors: 1
H bond donors: 2
Freely Rotating Bonds: 1
Index of Refraction: 1.561
Molar Refractivity: 46.59 cm³
Molar Volume: 143.8 cm³
Surface Tension: 40.7 dyne/cm
Density: 1.023 g/cm³
Flash Point: 111.6 °C
Enthalpy of Vaporization: 48.79 kJ/mol
Boiling Point: 250.7 °C at 760 mmHg
Vapour Pressure: 0.0214 mmHg at 25 °C
SMILES: N[C@H]1Cc2ccccc2CC1
InChI: InChI=1/C10H13N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7,11H2/t10-/m1/s1
InChIKey: LCGFVWKNXLRFIF-SNVBAGLBBG

Safety Information of (R)-1,2,3,4-Tetrahydro-2-naphthylamine (CAS NO.21966-60-9):
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.

 (R)-1,2,3,4-Tetrahydro-2-naphthylamine (CAS NO.21966-60-9), its Synonyms are 2-Naphthalenamine,1,2,3,4-tetrahydro-, (2R)- ; 2-Naphthalenamine,1,2,3,4-tetrahydro-, (R)- ; 2-Naphthylamine, 1,2,3,4-tetrahydro-, (R)-(+)-(8CI) ; (+)-2-Aminotetralin ; (R)-(+)-1,2,3,4-Tetrahydro-2-aminonaphthalene ; (R)-2-Aminotetralin .