Product Name

  • Name

    2-DIMETHYLAMINO-PYRIMIDINE-5-CARBALDEHYDE

  • EINECS
  • CAS No. 55551-49-0
  • Article Data8
  • CAS DataBase
  • Density 1.204 g/cm3
  • Solubility
  • Melting Point 122-124 °C
  • Formula C7H9N3O
  • Boiling Point 289.6 °C at 760 mmHg
  • Molecular Weight 151.17
  • Flash Point 128.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 22-43
  • Molecular Structure Molecular Structure of 55551-49-0 (2-DIMETHYLAMINO-PYRIMIDINE-5-CARBALDEHYDE)
  • Hazard Symbols IrritantXi
  • Synonyms 2-(Dimethylamino)pyrimidine-5-carboxaldehyde;
  • PSA 46.09000
  • LogP 0.35510

2-Dimethylaminopyrimidine-5-carbaldehyde Specification

The CAS registry number of 5-Pyrimidinecarboxaldehyde,2-(dimethylamino)- is 55551-49-0. It belongs to the product categories of Building Blocks;Pyrimidine. This chemical is also known as TIMTEC-BB SBB010324. The molecular formula of it is C7H9N3O and molecular weight is 151.17. Its systematic name is called 2-(dimethylamino)pyrimidine-5-carbaldehyde. This Chemical that may cause inflammation to the skin or other mucous membranes.

Physical properties about this chemical are: (1)ACD/LogP: 0.49; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Index of Refraction: 1.609; (7)Molar Refractivity: 43.5 cm3; (8)Molar Volume: 125.5 cm3; (9)Surface Tension: 55.5 dyne/cm; (10)Density: 1.204 g/cm3; (11)Flash Point: 128.9 °C; (12)Enthalpy of Vaporization: 52.89 kJ/mol; (13)Boiling Point: 289.6 °C at 760 mmHg; (14)Vapour Pressure: 0.00218 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1cnc(nc1)N(C)C
(2)InChI: InChI=1/C7H9N3O/c1-10(2)7-8-3-6(5-11)4-9-7/h3-5H,1-2H3
(3)InChIKey: XBYXYDVSCMMJDT-UHFFFAOYAP

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