The 1,3-Dioxolane-4,5-dimethanamine,2-(1-methylethyl)-, (4R,5R)- with CAS registry number of 146092-05-9 is also known as (4R,5R)-4,5-Bis(aminomethyl)-2-isopropyl-1,3-dioxolane. The systematic name is [(4R,5R)-2-(Propan-2-yl)-1,3-dioxolane-4,5-diyl]dimethanamine. It belongs to product categories of Isopropyl. In addition, the formula is C₈H₁₈N₂O₂ and the molecular weight is 174.24.

Physical properties about 1,3-Dioxolane-4,5-dimethanamine,2-(1-methylethyl)-, (4R,5R)- are: (1)ACD/LogP: -0.22; (2)ACD/LogD (pH 5.5): -4.32; (3)ACD/LogD (pH 7.4): -3.63; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 5; (11)Index of Refraction: 1.461; (12)Molar Refractivity: 47.36 cm³; (13)Molar Volume: 172.3 cm³; (14)Surface Tension: 32.8 dyne/cm; (15)Density: 1.01 g/cm³; (16)Flash Point: 114 °C; (17)Enthalpy of Vaporization: 49.92 kJ/mol; (18)Boiling Point: 261.5 °C at 760 mmHg; (19)Vapour Pressure: 0.0115 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: O1[C@H](CN)[C@H](OC1C(C)C)CN
2. InChI: InChI=1/C8H18N2O2/c1-5(2)8-11-6(3-9)7(4-10)12-8/h5-8H,3-4,9-10H2,1-2H3/t6-,7-/m1/s1
3. InChIKey: UUOFRXDFODYHPC-RNFRBKRXBJ
4. Std. InChI: InChI=1S/C8H18N2O2/c1-5(2)8-11-6(3-9)7(4-10)12-8/h5-8H,3-4,9-10H2,1-2H3/t6-,7-/m1/s1
5. Std. InChIKey: UUOFRXDFODYHPC-RNFRBKRXSA-N