The 1-(Benzylamino)propan-2-ol, with the CAS registry number 27159-32-6, is also known as 2-Propanol, 1-((phenylmethyl)amino)-. Its EINECS registry number is 248-274-2. This chemical's molecular formula is C₁₀H₁₅NO and molecular weight is 165.23. Its IUPAC name is called 1-(benzylamino)propan-2-ol.

Physical properties of 1-(Benzylamino)propan-2-ol: (1)ACD/LogP: 1.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.44; (4)ACD/LogD (pH 7.4): 0.01; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 5.23; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Index of Refraction: 1.531; (13)Molar Refractivity: 50.15 cm³; (14)Molar Volume: 161.9 cm³; (15)Surface Tension: 39.2 dyne/cm; (16)Density: 1.02 g/cm³; (17)Flash Point: 119.9 °C; (18)Enthalpy of Vaporization: 56.16 kJ/mol; (19)Boiling Point: 292.2 °C at 760 mmHg; (20)Vapour Pressure: 0.000848 mmHg at 25°C.

Preparation: this chemical can be prepared by methyloxirane and benzylamine. This reaction will need reagent Ca(OTf)₂ and solvent acetonitrile. The reaction time is 4 hours with reaction temperature of 20 ℃. The yield is about 85%.

Uses of 1-(Benzylamino)propan-2-ol: it can be used to produce 1-benzyl-2-methyl-aziridine at the ambient temperature. This reaction will need reagent P₂I₄ and solvent benzene with reaction time of 24 hours. The yield is about 45%.



You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(CNCC1=CC=CC=C1)O
(2)InChI: InChI=1S/C10H15NO/c1-9(12)7-11-8-10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3
(3)InChIKey: IVPPRWDCTCLFSP-UHFFFAOYSA-N