The cas register number of 2,3-Dihydro-1H-cyclopenta[b]quinolin-9-ylamine is 18528-78-4. It also can be called as 1H-Cyclopenta(b)quinoline, 2,3-dihydro-9-amino- and the IUPAC Name about this chemical is 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine. Classification Code about this chemical is Drug / Therapeutic Agent.

Physical properties about 2,3-Dihydro-1H-cyclopenta[b]quinolin-9-ylamine are: (1)ACD/LogP: 2.75; (2)ACD/LogD (pH 5.5): 0.29; (3)ACD/LogD (pH 7.4): 1.19; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.98; (6)ACD/KOC (pH 5.5): 2.6; (7)ACD/KOC (pH 7.4): 20.38; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 16.13 Å²; (12)Index of Refraction: 1.721; (13)Molar Refractivity: 58.59 cm³; (14)Molar Volume: 148.1 cm³; (15)Polarizability: 23.22x10^-24cm³; (16)Surface Tension: 62.9 dyne/cm; (17)Enthalpy of Vaporization: 64.45 kJ/mol; (18)Vapour Pressure: 1.97E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c3c(c(c2ccccc12)N)CCC3
(2)InChI: InChI=1/C12H12N2/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-2,4,6H,3,5,7H2,(H2,13,14)
(3)InChIKey: GYSCQDBTSDBCGY-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C12H12N2/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12/h1-2,4,6H,3,5,7H2,(H2,13,14)
(5)Std. InChIKey: GYSCQDBTSDBCGY-UHFFFAOYSA-N

The toxicity data is as follows: