Product Name

  • Name

    3-[(1S)-1-(Dimethylaminoethyl)]phenol

  • EINECS 1308068-626-2
  • CAS No. 139306-10-8
  • Article Data35
  • CAS DataBase
  • Density 1.021 g/cm3
  • Solubility
  • Melting Point 87-88 °C
  • Formula C10H15NO
  • Boiling Point 241.3 °C at 760 mmHg
  • Molecular Weight 165.235
  • Flash Point 97.2 °C
  • Transport Information
  • Appearance off-white to pale yellow crystal
  • Safety 26-36/37/39
  • Risk Codes 36-43
  • Molecular Structure Molecular Structure of 139306-10-8 (3-[(1S)-1-(Dimethylaminoethyl)]phenol)
  • Hazard Symbols
  • Synonyms Phenol,3-[1-(dimethylamino)ethyl]-, (S)-;(S)-3-[1-(Dimethylamino)ethyl]phenol;NAP226-90;
  • PSA 23.47000
  • LogP 2.01480

3-[(1S)-1-(Dimethylaminoethyl)]phenol Specification

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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