Product Name

  • Name

    2-AMINO-4-(2-FLUOROPHENYLAMINO)-1,3,5-TRIAZINE

  • EINECS
  • CAS No. 66088-45-7
  • Density 1.448 g/cm3
  • Solubility
  • Melting Point 201-202 °C
  • Formula C9H8FN5
  • Boiling Point 419.7 °C at 760 mmHg
  • Molecular Weight 205.194
  • Flash Point 207.6 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 66088-45-7 (2-AMINO-4-(2-FLUOROPHENYLAMINO)-1,3,5-TRIAZINE)
  • Hazard Symbols IrritantXi
  • Synonyms 1,3,5-Triazine-2,4-diamine,N-(2-fluorophenyl)- (9CI);
  • PSA 76.72000
  • LogP 1.99070

1,3,5-Triazine-2,4-diamine,N2-(2-fluorophenyl)- Specification

The 1,3,5-Triazine-2,4-diamine,N2-(2-fluorophenyl)-, with the CAS registry number 66088-45-7, is also known as 2-Amino-4-(2-fluorophenyl)amino-1,3,5-triazine. This chemical's molecular formula is C9H8FN5 and molecular weight is 205.1917. Its systematic name is called N-(2-fluorophenyl)-1,3,5-triazine-2,4-diamine.

Physical properties of 1,3,5-Triazine-2,4-diamine,N2-(2-fluorophenyl)-: (1)ACD/LogP: -0.26; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 17.11; (5)ACD/KOC (pH 7.4): 17.29; (6)#H bond acceptors: 5; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.689; (10)Molar Refractivity: 54.13 cm3; (11)Molar Volume: 141.6 cm3; (12)Surface Tension: 74.4 dyne/cm; (13)Density: 1.448 g/cm3; (14)Flash Point: 207.6 °C; (15)Enthalpy of Vaporization: 67.34 kJ/mol; (16)Boiling Point: 419.7 °C at 760 mmHg; (17)Vapour Pressure: 2.98E-07 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc2c(Nc1ncnc(n1)N)cccc2
(2)InChI: InChI=1/C9H8FN5/c10-6-3-1-2-4-7(6)14-9-13-5-12-8(11)15-9/h1-5H,(H3,11,12,13,14,15)
(3)InChIKey: ZAMMIEBQTCXPTQ-UHFFFAOYAL

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