Urea,N,N''-1,6-hexanediylbis[N',N'-dimethyl- (9CI)

The CAS register number of Urea, 1,1'-hexamethylenebis(3,3-dimethyl- is 20575-76-2. It also can be called as N,N''-1,6-Hexanediylbis[N',N'-dimethylurea] and the IUPAC name about this chemical is 3-[6-(dimethylcarbamoylamino)hexyl]-1,1-dimethylurea. The molecular formula about this chemical is C₁₂H₂₆N₄O₂ and the molecular weight is 258.36.

Physical properties about Urea, 1,1'-hexamethylenebis(3,3-dimethyl- are: (1)ACD/LogP: 0.96; (2)ACD/LogD (pH 5.5): 0.96; (3)ACD/LogD (pH 7.4): 0.96; (4)ACD/BCF (pH 5.5): 3.18; (5)ACD/BCF (pH 7.4): 3.18; (6)ACD/KOC (pH 5.5): 79.7; (7)ACD/KOC (pH 7.4): 79.7; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 47.1Ų; (12)Index of Refraction: 1.483; (13)Molar Refractivity: 72.33 cm³; (14)Molar Volume: 252.9 cm³; (15)Polarizability: 28.67x10^-24cm³; (16)Surface Tension: 37.7 dyne/cm; (17)Flash Point: 263.6 °C; (18)Enthalpy of Vaporization: 78.35 kJ/mol; (19)Boiling Point: 512.3 °C at 760 mmHg; (20)Vapour Pressure: 1.31E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N(C)C)NCCCCCCNC(=O)N(C)C
(2)InChI: InChI=1/C12H26N4O2/c1-15(2)11(17)13-9-7-5-6-8-10-14-12(18)16(3)4/h5-10H2,1-4H3,(H,13,17)(H,14,18)
(3)InChIKey: JZGGZNWADMJJCC-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C12H26N4O2/c1-15(2)11(17)13-9-7-5-6-8-10-14-12(18)16(3)4/h5-10H2,1-4H3,(H,13,17)(H,14,18)
(5)Std. InChIKey: JZGGZNWADMJJCC-UHFFFAOYSA-N

The toxicity data is as follows: