2-Benzylamino-propan-1-ol

The CAS register number of 2-Benzylamino-propan-1-ol is 6940-81-4. It also can be called as 1-Propanol, dl-2-benzylamino-. The molecular formula about this chemical is C₁₀H₁₅NO and the molecular weight is 165.23. It belongs to the following product category which includes pharmacetical. This chemical is irritant. It may cause inflammation to the skin or other mucous membranes.

Physical properties about 2-Benzylamino-propan-1-ol are: (1)ACD/LogP: 1.47; (2)ACD/LogD (pH 5.5): -1.48; (3)ACD/LogD (pH 7.4): -0.1; (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): 4.01; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 12.47 Å²; (12)Index of Refraction: 1.531; (13)Molar Refractivity: 50.15 cm³; (14)Molar Volume: 161.9 cm³; (15)Polarizability: 19.88x10^-24cm³; (16)Surface Tension: 39.2 dyne/cm; (17)Density: 1.02 g/cm³; (18)Flash Point: 119.9 °C; (19)Enthalpy of Vaporization: 56.16 kJ/mol; (20)Boiling Point: 292.2 °C at 760 mmHg; (21)Vapour Pressure: 0.000848 mmHg at 25 °C.

Uses of 2-Benzylamino-propan-1-ol: it can be used to produce 1-benzyl-2-methyl-aziridine and C₁₆H₂₅N₃O₄. This reaction will need reagents of (C₆H₅)₃P, diethylazodicarboxylate and solvent of diethyl ether. The reaction time is 16 hours with ambient temperature. The yield is about 59%.

You can still convert the following datas into molecular structure:
(1)SMILES: OCC(NCc1ccccc1)C
(2)InChI: InChI=1/C10H15NO/c1-9(8-12)11-7-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3
(3)InChIKey: PJXWCRXOPLGFLX-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C10H15NO/c1-9(8-12)11-7-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3
(5)Std. InChIKey: PJXWCRXOPLGFLX-UHFFFAOYSA-N