Product Name

  • Name

    N,N-DIMETHYLSUCCINAMIC ACID

  • EINECS -0
  • CAS No. 2564-95-6
  • Article Data12
  • CAS DataBase
  • Density 1.146 g/cm3
  • Solubility Slightly soluble in water.
  • Melting Point 82-83 °C
  • Formula C6H11NO3
  • Boiling Point 297.5 °C at 760 mmHg
  • Molecular Weight 145.158
  • Flash Point 133.7 °C
  • Transport Information
  • Appearance
  • Safety 22-24/25
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 2564-95-6 (N,N-DIMETHYLSUCCINAMIC ACID)
  • Hazard Symbols Xi
  • Synonyms 4-(Dimethylamino)-4-oxobutanoic acid;N,N-Dimethylsuccinamidic acid;NN-Dimethylsuccinamic acid;
  • PSA 57.61000
  • LogP -0.06060

Butanoic acid,4-(dimethylamino)-4-oxo- Specification

The Butanoic acid,4-(dimethylamino)-4-oxo-, with the CAS registry number of 2564-95-6, is also known as N,N-Dimethylsuccinamidic acid. It belongs to the product categories of Alphabetic; N; NA - NI. The molecular formula of this chemical is C6H11NO3 and its molecular weight is 145.16. What's more, its IUPAC name is 4-(Dimethylamino)-4-oxobutanoic acid. In addition, it must be stored in airtight containers and placed in a dry, cool place. During using it, do not breathe dust and avoid contact with skin and eyes.

Physical properties about Butanoic acid,4-(dimethylamino)-4-oxo- are: (1)ACD/LogP: 0.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.73; (4)ACD/LogD (pH 7.4): -2.53; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.75; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 46.61 Å2; (13)Index of Refraction: 1.467; (14)Molar Refractivity: 35.16 cm3; (15)Molar Volume: 126.5 cm3; (16)Polarizability: 13.93×10-24 cm3; (17)Surface Tension: 42.6 dyne/cm; (18)Density: 1.146 g/cm3; (19)Flash Point: 133.7 °C; (20)Enthalpy of Vaporization: 59.12 kJ/mol; (21)Boiling Point: 297.5 °C at 760 mmHg; (22)Vapour Pressure: 0.000321 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N(C)C)CCC(=O)O
(2) InChI: InChI=1/C6H11NO3/c1-7(2)5(8)3-4-6(9)10/h3-4H2,1-2H3,(H,9,10)
(3) InChIKey: WAIGPJMZARQZDX-UHFFFAOYAO

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