Product Name

  • Name

    2-Amino-1,3,5-triazine

  • EINECS 223-920-6
  • CAS No. 4122-04-7
  • Article Data19
  • CAS DataBase
  • Density 1.346g/cm3
  • Solubility
  • Melting Point 219-224 °C
  • Formula C3H4N4
  • Boiling Point 334 °C at 760 mmHg
  • Molecular Weight 96.0916
  • Flash Point 182.2 °C
  • Transport Information
  • Appearance white to light yellow crystalline powder
  • Safety 24/25
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 4122-04-7 (2-Amino-1,3,5-triazine)
  • Hazard Symbols IrritantXi
  • Synonyms s-Triazine,2-amino- (6CI,7CI,8CI);2-Amino-1,3,5-triazine;2-Amino-s-triazine;Aminotriazine;NSC 54656;
  • PSA 64.69000
  • LogP 0.03500

2-Amino-1,3,5-triazine Specification

The 2-Amino-1,3,5-triazine, with cas registry number 4122-04-7, has the systematic name of 1,3,5-triazin-2-amine. And its IUPAC name is the same one. And it is a kind of white to light yellow crystalline powder. What's more, this chemical irritates to eyes, respiratory system and skin. When use it, avoid contact with skin and eyes.

Physical properties about this chemical are: (1)ACD/LogP: -2.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.05; (4)ACD/LogD (pH 7.4): -2.05; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.83; (8)ACD/KOC (pH 7.4): 1.83; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 41.91 Å2; (13)Index of Refraction: 1.61; (14)Molar Refractivity: 24.76 cm3; (15)Molar Volume: 71.3 cm3; (16)Polarizability: 9.81×10-24cm3; (17)Surface Tension: 83.1 dyne/cm; (18)Enthalpy of Vaporization: 57.69 kJ/mol; (19)Vapour Pressure: 0.000132 mmHg at 25°C.

Uses of 2-Amino-1,3,5-triazine: it can be used to produce 3-([1,3,5]triazin-2-ylamino)-propane-1-sulfonic acid amide. The yield is about 77%.

 

You can still convert the following datas into molecular structure:
(1)SMILES: n1cnc(nc1)N
(2)InChI: InChI=1/C3H4N4/c4-3-6-1-5-2-7-3/h1-2H,(H2,4,5,6,7)
(3)InChIKey: KCZIUKYAJJEIQG-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C3H4N4/c4-3-6-1-5-2-7-3/h1-2H,(H2,4,5,6,7)
(5)Std. InChIKey: KCZIUKYAJJEIQG-UHFFFAOYSA-N

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