2H-Indeno[5,4-b]furan-8-ethanamine,1,6,7,8-tetrahydro-, (8S)- (196597-81-6)

The (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine, with the CAS registry number 196597-81-6, is also known as 2H-Indeno[5,4-b]furan-8-ethanamine,1,6,7,8-tetrahydro-, (S)-. This chemical's molecular formula is C₁₃H₁₇NO and molecular weight is 203.28. What's more, its systematic name is called 2-[(8S)-1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl]ethanamine.

Physical properties about (S)-2-(1,6,7,8-Tetrahydro-2H-indeno[5,4-b]furan-8-yl)ethylamine are: (1) ACD/LogP: 1.99; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -1; (4) ACD/LogD (pH 7.4): 0; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 1; (8) ACD/KOC (pH 7.4): 1; (9) #H bond acceptors: 2; (10) #H bond donors: 2; (11) #Freely Rotating Bonds: 3; (12) Polar Surface Area: 35.25 Å²; (13) Index of Refraction: 1.587; (14) Molar Refractivity: 60.457 cm³; (15) Molar Volume: 179.908 cm³; (16) Surface Tension: 49.595 dyne/cm; (17) Density: 1.13 g/cm³; (18) Flash Point: 156.769 °C; (19) Enthalpy of Vaporization: 57.214 kJ/mol; (20) Boiling Point: 329.637 °C at 760 mmHg; (21) Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O2c1ccc3c(c1CC2)[C@H](CCN)CC3
(2) InChI: InChI=1/C13H17NO/c14-7-5-10-2-1-9-3-4-12-11(13(9)10)6-8-15-12/h3-4,10H,1-2,5-8,14H2/t10-/m0/s1
(3) InChIKey: BFNUHWYOQCGTCA-JTQLQIEIBM