Product Name

  • Name

    Butetamate

  • EINECS 237-817-9
  • CAS No. 14007-64-8
  • Article Data7
  • CAS DataBase
  • Density 0.99 g/cm3
  • Solubility
  • Melting Point
  • Formula C16H25NO2
  • Boiling Point 348 °C at 760 mmHg
  • Molecular Weight 263.38
  • Flash Point 110.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 14007-64-8 (Butetamate)
  • Hazard Symbols
  • Synonyms Butyricacid, 2-phenyl-, 2-(diethylamino)ethyl ester (6CI,7CI,8CI);2-(Diethylamino)ethyl 2-phenylbutyrate;2-Phenylbutyric acid 2-(diethylamino)ethyl ester;Butethamate;HH 105;b-Diethylaminoethylethylphenylacetate;
  • PSA 29.54000
  • LogP 3.06520

Butetamate Specification

The Butetamate, with the CAS registry number 14007-64-8, is also known as Benzeneacetic acid, α-ethyl-, 2-(diethylamino)ethyl ester. And its EINECS registry number is 237-817-9. This chemical's molecular formula is C16H25NO2 and molecular weight is 263.379. What's more, its IUPAC name is 2-(Diethylamino)ethyl 2-phenylbutanoate.

Physical properties about Butetamate are: (1)ACD/LogP: 4.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.06; (4)ACD/LogD (pH 7.4): 2.26; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 11.38; (7)ACD/KOC (pH 5.5): 3.81; (8)ACD/KOC (pH 7.4): 61.04; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.501; (14)Molar Refractivity: 78.36 cm3; (15)Molar Volume: 265.7 cm3; (16)Polarizability: 31.06×10-24 cm3; (17)Surface Tension: 36 dyne/cm; (18)Density: 0.99 g/cm3; (19)Flash Point: 110.3 °C; (20)Enthalpy of Vaporization: 59.23 kJ/mol; (21)Boiling Point: 348 °C at 760 mmHg; (22)Vapour Pressure: 5.18E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCCN(CC)CC)C(c1ccccc1)CC
(2) InChI: InChI=1/C16H25NO2/c1-4-15(14-10-8-7-9-11-14)16(18)19-13-12-17(5-2)6-3/h7-11,15H,4-6,12-13H2,1-3H3
(3) InChIKey: CKWHSYRZDLWQFV-UHFFFAOYAA

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