The 3'-Hydroxymethyl-n,n-dimethyl-4-aminoazobenzene, with CAS registry number 35282-69-0, has the systematic name of (3-{(E)-[4-(dimethylamino)phenyl]diazenyl}phenyl)methanol. And its IUPAC name is [3-[(4-dimethylaminophenyl)diazenyl]phenyl]methanol. And its classification codes are Drug / Therapeutic Agent, Mutation data, Tumor data. And the chemical formula of this chemical is C₁₅H₁₇N₃O.

Physical properties of 3'-Hydroxymethyl-n,n-dimethyl-4-aminoazobenzene: (1)ACD/LogP: 3.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.24; (4)ACD/LogD (pH 7.4): 3.25; (5)ACD/BCF (pH 5.5): 172.12; (6)ACD/BCF (pH 7.4): 172.39; (7)ACD/KOC (pH 5.5): 1386.21; (8)ACD/KOC (pH 7.4): 1388.36; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 37.19 Å²; (13)Index of Refraction: 1.576; (14)Molar Refractivity: 77.12 cm³; (15)Molar Volume: 232.8 cm³; (16)Polarizability: 30.57×10^-24cm³; (17)Surface Tension: 40.7 dyne/cm; (18)Enthalpy of Vaporization: 74.04 kJ/mol; (19)Vapour Pressure: 1.09E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N(=N/c1cccc(c1)CO)\c2ccc(N(C)C)cc2
(2)InChI: InChI=1/C15H17N3O/c1-18(2)15-8-6-13(7-9-15)16-17-14-5-3-4-12(10-14)11-19/h3-10,19H,11H2,1-2H3/b17-16+
(3)InChIKey: TWXQGEYDRNHPCH-WUKNDPDIBE
(4)Std. InChI: InChI=1S/C15H17N3O/c1-18(2)15-8-6-13(7-9-15)16-17-14-5-3-4-12(10-14)11-19/h3-10,19H,11H2,1-2H3/b17-16+
(5)Std. InChIKey: TWXQGEYDRNHPCH-WUKNDPDISA-N

The toxicity data is as follows: