The CAS register number of Acrichin dihydrochloride is 69-44-3. It also can be called as o-Cresol, 4-((7-chloro-4-quinolyl)amino)-alpha-(diethylamino)-, dihydrochloride and the IUPAC name about this chemical is 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol dihydrochloride. The molecular formula about this chemical is C₂₀H₂₂ClN₃O.2(HCl) and the molecular weight is 428.78. This chemical is a 4-aminoquinoquinoline compound with anti-inflammatory properties.

Physical properties about Acrichin dihydrochloride are: (1)ACD/LogP: 3.79; (2)ACD/LogD (pH 5.5): 0.69; (3)ACD/LogD (pH 7.4): 1.62; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 3; (6)ACD/KOC (pH 5.5): 2.17; (7)ACD/KOC (pH 7.4): 18.41; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 28.6Ų; (12)Flash Point: 242.9 °C; (13)Enthalpy of Vaporization: 77.03 kJ/mol; (14)Boiling Point: 478 °C at 760 mmHg; (15)Vapour Pressure: 9.27E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.Cl.Clc1cc2nccc(c2cc1)Nc3cc(c(O)cc3)CN(CC)CC
(2)InChI: InChI=1/C20H22ClN3O.2ClH/c1-3-24(4-2)13-14-11-16(6-8-20(14)25)23-18-9-10-22-19-12-15(21)5-7-17(18)19;;/h5-12,25H,3-4,13H2,1-2H3,(H,22,23);2*1H
(3)InChIKey: ROEBJVHPINPMKL-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C20H22ClN3O.2ClH/c1-3-24(4-2)13-14-11-16(6-8-20(14)25)23-18-9-10-22-19-12-15(21)5-7-17(18)19;;/h5-12,25H,3-4,13H2,1-2H3,(H,22,23);2*1H
(5)Std. InChIKey: ROEBJVHPINPMKL-UHFFFAOYSA-N

The toxicity data is as follows: