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Name |
1,3,5-Triazine-2,4,6-triamine,N2,N2-diethyl- |
EINECS | N/A |
CAS No. | 2073-31-6 | Density | 1.259 g/cm3 |
PSA | 93.95000 | LogP | 1.04460 |
Solubility | N/A | Melting Point |
169 °C |
Formula | C7H14N6 | Boiling Point | 416.7 °C at 760 mmHg |
Molecular Weight | 182.228 | Flash Point | 205.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,3,5-Triazine-2,4,6-triamine,N,N-diethyl- (9CI);Melamine, N2,N2-diethyl- (6CI,7CI,8CI);2,4-Diamino-6-(diethylamino)-s-triazine;2-(Diethylamino)-4,6-diamino-s-triazine;2-Diethylamino-4,6-diamino-1,3,5-triazine;4,6-Diamino-2-diethylamino-s-triazine;N,N-Diethylmelamine;NSC 298106;NSC298107;s-Triazine, 2,4-diamino-6-(diethylamino)-; |
Article Data | 4 |
The 1,3,5-Triazine-2,4,6-triamine,N2,N2-diethyl-, with the CAS registry number 2073-31-6, is also known as 2,4-Diamino-6-diethylamino-1,3,5-triazine. This chemical's molecular formula is C7H14N6 and molecular weight is 182.23. What's more, its systematic name is N2,N2-Diethyl-1,3,5-triazine-2,4,6-triamine.
Physical properties of 1,3,5-Triazine-2,4,6-triamine,N2,N2-diethyl- are: (1)ACD/LogP: -1.21; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1.36; (6)ACD/KOC (pH 7.4): 5.06; (7)#H bond acceptors: 6; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 48.39 Å2; (11)Index of Refraction: 1.647; (12)Molar Refractivity: 52.57 cm3; (13)Molar Volume: 144.6 cm3; (14)Polarizability: 20.84×10-24cm3; (15)Surface Tension: 73 dyne/cm; (16)Density: 1.259 g/cm3; (17)Flash Point: 205.8 °C; (18)Enthalpy of Vaporization: 67 kJ/mol; (19)Boiling Point: 416.7 °C at 760 mmHg; (20)Vapour Pressure: 3.73E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCN(CC)C1=NC(=NC(=N1)N)N
(2)InChI: InChI=1S/C7H14N6/c1-3-13(4-2)7-11-5(8)10-6(9)12-7/h3-4H2,1-2H3,(H4,8,9,10,11,12)
(3)InChIKey: LLOVZIWCKUWRTA-UHFFFAOYSA-N