Product Name

  • Name

    6-Chloro-N,N-diethylpyrimidin-4-amine

  • EINECS
  • CAS No. 951885-37-3
  • Density 1.168 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H12ClN3
  • Boiling Point 299.4 °C at 760 mmHg
  • Molecular Weight 185.654
  • Flash Point 134.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 951885-37-3 (6-Chloro-N,N-diethylpyrimidin-4-amine)
  • Hazard Symbols
  • Synonyms 4-Chloro-6-(N,N-diethylamino)pyrimidine;
  • PSA 29.02000
  • LogP 1.97620

4-Pyrimidinamine,6-chloro-N,N-diethyl- Specification

The 4-Pyrimidinamine,6-chloro-N,N-diethyl-, with the CAS registry number 951885-37-3, is also known as 4-Chloro-6-(N,N-diethylamino)pyrimidine. It belongs to the product categories of Amines; Blocks. This chemical's molecular formula is C8H12ClN3 and molecular weight is 185.654. Its systematic name is called 6-chloro-N,N-diethyl-pyrimidin-4-amine.

Physical properties of 4-Pyrimidinamine,6-chloro-N,N-diethyl-: (1)ACD/LogP: 2.81; (2)ACD/LogD (pH 5.5): 2.81; (3)ACD/LogD (pH 7.4): 2.81; (4)#H bond acceptors: 3; (5)#Freely Rotating Bonds: 3; (6)Index of Refraction: 1.554; (7)Molar Refractivity: 50.9 cm3; (8)Molar Volume: 158.8 cm3; (9)Surface Tension: 45.7 dyne/cm; (10)Density: 1.168 g/cm3; (11)Flash Point: 134.9 °C; (12)Enthalpy of Vaporization: 53.94 kJ/mol; (13)Boiling Point: 299.4 °C at 760 mmHg; (14)Vapour Pressure: 0.0012 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCN(CC)c1cc(ncn1)Cl
(2)InChI: InChI=1/C8H12ClN3/c1-3-12(4-2)8-5-7(9)10-6-11-8/h5-6H,3-4H2,1-2H3
(3)InChIKey: RMAAMMALNLYICW-UHFFFAOYAZ

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