Product Name

  • Name

    N,N'-DIALLYLTARTARDIAMIDE

  • EINECS 249-267-7
  • CAS No. 28843-34-7
  • Density 1.192 g/cm3
  • Solubility
  • Melting Point 184.5°C
  • Formula C10H16N2O4
  • Boiling Point 566.8 °C at 760 mmHg
  • Molecular Weight 228.248
  • Flash Point 296.6 °C
  • Transport Information
  • Appearance white flakes
  • Safety
  • Risk Codes R36/37/38
  • Molecular Structure Molecular Structure of 28843-34-7 (N,N'-DIALLYLTARTARDIAMIDE)
  • Hazard Symbols Xi
  • Synonyms Butanediamide,2,3-dihydroxy-N,N'-di-2-propenyl- (9CI);Tartramide, N,N'-diallyl- (8CI);N,N'-Diallyltartramide;NSC 145415;Butanediamide, 2,3-dihydroxy-N,N-di-2-propenyl-;
  • PSA 98.66000
  • LogP -0.90560

Butanediamide,2,3-dihydroxy-N1,N4-di-2-propen-1-yl- Specification

The CAS register number of Butanediamide,2,3-dihydroxy-N1,N4-di-2-propen-1-yl- is 28843-34-7. It also can be called as N,N'-Diallyltartramide and the IUPAC name about this chemical is 2,3-dihydroxy-N,N'-bis(prop-2-enyl)butanediamide. The molecular formula about this chemical is C10H16N2O4 and the molecular weight is 228.25. This chemical is stable and incompatible with strong acids, peroxides. It may be moisture sensitive. If you want to store this chemical, please refrigerate at 2-8 °C.

Physical properties about Butanediamide,2,3-dihydroxy-N1,N4-di-2-propen-1-yl- are: (1)ACD/LogP: 0.31; (2)#H bond acceptors: 6; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 9; (5)Polar Surface Area: 59.08 Å2; (6)Index of Refraction: 1.518; (7)Molar Refractivity: 58.06 cm3; (8)Molar Volume: 191.4 cm3; (9)Polarizability: 23.01x10-24cm3; (10)Surface Tension: 47.3 dyne/cm; (11)Density: 1.192 g/cm3; (12)Flash Point: 296.6 °C; (13)Enthalpy of Vaporization: 97.76 kJ/mol; (14)Boiling Point: 566.8 °C at 760 mmHg; (15)Vapour Pressure: 3.31E-15 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC\C=C)[C@@H](O)[C@H](O)C(=O)NC\C=C
(2)InChI: InChI=1/C10H16N2O4/c1-3-5-11-9(15)7(13)8(14)10(16)12-6-4-2/h3-4,7-8,13-14H,1-2,5-6H2,(H,11,15)(H,12,16)/t7-,8-/m0/s1
(3)InChIKey: ZRKLEAHGBNDKHM-YUMQZZPRBC
(4)Std. InChI: InChI=1S/C10H16N2O4/c1-3-5-11-9(15)7(13)8(14)10(16)12-6-4-2/h3-4,7-8,13-14H,1-2,5-6H2,(H,11,15)(H,12,16)/t7-,8-/m0/s1
(5)Std. InChIKey: ZRKLEAHGBNDKHM-YUMQZZPRSA-N

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