Molecular Structure of 5-Amino-5,6,7,8-tetrahydroquinoline (CAS NO.71569-15-8):

IUPAC Name: 5,6,7,8-Tetrahydroquinolin-5-amine 
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20 
Index of Refraction: 1.565 
XLogP3-AA: 0.5
H-Bond Donor: 1
H-Bond Acceptor: 2
Rotatable Bond Count: 0
Exact Mass: 148.100048
MonoIsotopic Mass: 148.100048
Topological Polar Surface Area: 38.9
Heavy Atom Count: 11
Complexity: 136
Molar Refractivity: 44.68 cm³
Molar Volume: 137 cm³
Surface Tension: 46.3 dyne/cm
Density: 1.081 g/cm³
Flash Point: 134.3 °C
Enthalpy of Vaporization: 49.67 kJ/mol
Boiling Point: 259.1 °C at 760 mmHg
Vapour Pressure: 0.0132 mmHg at 25 °C
Product Categories: pharmacetical
Canonical SMILES: C1CC(C2=C(C1)N=CC=C2)N
InChI: InChI=1S/C9H12N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h2-3,6,8H,1,4-5,10H2
InChIKey: ZMAFTVCNAYZLGF-UHFFFAOYSA-N

 5-Amino-5,6,7,8-tetrahydroquinoline (CAS NO.71569-15-8), its Synonyms are 5-Quinolinamine, 5,6,7,8-tetrahydro- ; 5,6,7,8-Tetrahydroquinolin-5-ylamine ; 5,6,7,8-Tetrahydro-quinolin-5-ylamine .