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1,3,5-Triazine-2,4-diamine,6-(4-methylphenyl)-

  • Name 1,3,5-Triazine-2,4-diamine,6-(4-methylphenyl)-
  • EINECSN/A
  • CAS No. 19338-12-6
  • Density1.296 g/cm3
  • PSA90.71000
  • LogP2.17380
  • SolubilityN/A
  • Melting Point239.5-243.5 °C(lit.)
  • FormulaC10H11N5
  • Boiling Point490.6 °C at 760 mmHg
  • Molecular Weight201.231
  • Flash Point282.5 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety26-36/37
  • Risk Codes36/37/38
  • Molecular Structure
    Molecular Structure of 19338-12-6 (2 4-DIAMINO-6-(4-METHYLPHENYL)-1 3 5-)
  • Hazard SymbolsIrritantXi
  • SynonymsIrritantXi
  • Article Data4

1,3,5-Triazine-2,4-diamine,6-(4-methylphenyl)- Specification

The 1,3,5-Triazine-2,4-diamine,6-(4-methylphenyl)-, with the CAS registry number 19338-12-6, is also known as 2,4-Diamino-6-(4-methylphenyl)-1,3,5-triazine. It belongs to the product categories of Heterocyclic Compounds; Building Blocks; Heterocyclic Building Blocks; Triazines. This chemical's molecular formula is C10H11N5 and molecular weight is 201.23. What's more, its systematic name is 6-(4-Methylphenyl)-1,3,5-triazine-2,4-diamine. The product should be sealed and stored in containers which are placed in cool and dry places. It should be protected from oxides.

Physical properties of 1,3,5-Triazine-2,4-diamine,6-(4-methylphenyl)- are: (1)ACD/LogP: 1.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.8; (4)ACD/LogD (pH 7.4): 1.82; (5)ACD/BCF (pH 5.5): 13.55; (6)ACD/BCF (pH 7.4): 14.22; (7)ACD/KOC (pH 5.5): 221.73; (8)ACD/KOC (pH 7.4): 232.73; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 45.15 Å2; (13)Index of Refraction: 1.676; (14)Molar Refractivity: 58.41 cm3; (15)Molar Volume: 155.2 cm3; (16)Polarizability: 23.15×10-24cm3; (17)Surface Tension: 72.1 dyne/cm; (18)Density: 1.296 g/cm3; (19)Flash Point: 282.5 °C; (20)Enthalpy of Vaporization: 75.72 kJ/mol; (21)Boiling Point: 490.6 °C at 760 mmHg; (22)Vapour Pressure: 9.01E-10 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
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. When using it, you need wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(nc(nc1c2ccc(cc2)C)N)N
(2)InChI: InChI=1S/C10H11N5/c1-6-2-4-7(5-3-6)8-13-9(11)15-10(12)14-8/h2-5H,1H3,(H4,11,12,13,14,15)
(3)InChIKey: DECZZKFYYMMMCQ-UHFFFAOYSA-N

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