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EINECS 207-983-7
CAS No. 504-08-5 Density 1.508 g/cm3
Solubility Melting Point >300°C
Formula C3H5N5 Boiling Point 447.6 °C at 760 mmHg
Molecular Weight 111.1053 Flash Point 254.9 °C
Transport Information Appearance
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 504-08-5 (1,3,5-Triazine-2,4-diamine) Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;

s-Triazine,2,4-diamino- (6CI,7CI,8CI);2,4-Diamino-1,3,5-triazine;2,4-Diamino-s-triazine;2,6-Diamino-1,3,5-triazine;2,6-Diamino-s-triazine;4,6-Diamino-s-triazine;Diamino-s-triazine;Formoguanamine;Guanamine;NSC 251;


1,3,5-Triazine-2,4-diamine Specification

The 1,3,5-Triazine-2,4-diamine, with CAS registry number 504-08-5, belongs to the following product categories: (1)Miscellaneous; (2)Fluorenes, etc.; (3)Functional Materials; (4)Reagent for High-Performance Polymer Research. It has the systematic name of 1,3,5-triazine-2,4-diamine. And the chemical formula of this chemical is C3H5N5. What's more, its EINECS is 207-983-7.

Physical properties of 1,3,5-Triazine-2,4-diamine: (1)ACD/LogP: -2.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.34; (4)ACD/LogD (pH 7.4): -2.31; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.23; (8)ACD/KOC (pH 7.4): 1.32; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 45.15 Å2; (13)Index of Refraction: 1.716; (14)Molar Refractivity: 28.99 cm3; (15)Molar Volume: 73.6 cm3; (16)Polarizability: 11.49×10-24cm3; (17)Surface Tension: 115.2 dyne/cm; (18)Density: 1.508 g/cm3; (19)Flash Point: 254.9 °C; (20)Enthalpy of Vaporization: 70.6 kJ/mol; (21)Boiling Point: 447.6 °C at 760 mmHg; (22)Vapour Pressure: 3.32E-08 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The 1,3,5-Triazine-2,4-diamine irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c(nc(nc1)N)N
(2)InChI: InChI=1/C3H5N5/c4-2-6-1-7-3(5)8-2/h1H,(H4,4,5,6,7,8)
(4)Std. InChI: InChI=1S/C3H5N5/c4-2-6-1-7-3(5)8-2/h1H,(H4,4,5,6,7,8)

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