The 3-[(1S)-1-(Dimethylaminoethyl)]phenol is an organic compound with the formula C10H15NO. The IUPAC name of this chemical is 2-(dimethylamino)-6-ethylphenol. With the CAS registry number 139306-10-8, it is also named as phenol, 3-[(1S)-1-(dimethylamino)ethyl]-. The product's categories are Chiral Reagents; Intermediates & Fine Chemicals; Metabolites & Impurities; Pharmaceuticals. Besides, it is an off-white to pale yellow crysta.
Physical properties about 3-[(1S)-1-(Dimethylaminoethyl)]phenol are: (1)ACD/LogP: 1.59; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 12.47 Å2; (6)Index of Refraction: 1.539; (7)Molar Refractivity: 50.67 cm3; (8)Molar Volume: 161.6 cm3; (9)Polarizability: 20.08×10-24cm3; (10)Surface Tension: 38.5 dyne/cm; (11)Density: 1.021 g/cm3; (12)Flash Point: 97.2 °C; (13)Enthalpy of Vaporization: 49.77 kJ/mol; (14)Boiling Point: 241.3 °C at 760 mmHg; (15)Vapour Pressure: 0.0233 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Oc1cc(ccc1)[C@@H](N(C)C)C
(2)InChI: InChI=1/C10H15NO/c1-8(11(2)3)9-5-4-6-10(12)7-9/h4-8,12H,1-3H3/t8-/m0/s1
(3)InChIKey: GQZXRLWUYONVCP-QMMMGPOBBZ
(4)Std. InChI: InChI=1S/C10H15NO/c1-8(11(2)3)9-5-4-6-10(12)7-9/h4-8,12H,1-3H3/t8-/m0/s1
(5)Std. InChIKey: GQZXRLWUYONVCP-QMMMGPOBSA-N
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