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| CAS No.: | 62096-63-3 |
|---|---|
| Name: | 2-AMINO-4-METHYLAMINO-6-ETHOXY-1,3,5-TRIAZINE |
| Molecular Structure: | |
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| Formula: | C6H11N5O |
| Molecular Weight: | 169.186 |
| Synonyms: | 1,3,5-Triazine-2,4-diamine,6-ethoxy-N-methyl- (9CI); |
| EINECS: | 403-580-7 |
| Density: | 1.288 g/cm3 |
| Melting Point: | 171-174 °C(lit. ) |
| Boiling Point: | 365.9 °C at 760 mmHg |
| Flash Point: | 175.1 °C |
| Appearance: | yellow to beige crystalline powder |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 22 |
| PSA: | 85.95000 |
| LogP: | 0.54840 |
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- Total:35 Page 1 of 1 1
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Specification
The 1, 3, 5-Triazine-2, 4-diamine, 6-ethoxy-2-N-methyl-, with the CAS registry number of 62096-63-3, is also known as N-(4-Amino-6-ethoxy-1, 3, 5-triazin-2-yl)-N-methylamine and 3-Amino-4-ethoxy-6-methylamino-1, 3, 5-triazine. It belongs to the product categories of Building Blocks; Heterocyclic Building Blocks; Triazines. Its EINECS registry number is 403-580-7. This chemical's molecular formula is C6H11N5O and molecular weight is 169.18. What's more, its IUPAC name is 6-Ethoxy-2-N-methyl-1, 3, 5-triazine-2, 4-diamine. In addition, it must be stored in airtight containers and placed in a dry, cool place. Besides, this chemical may cause damage to health.
Physical properties about 1, 3, 5-Triazine-2, 4-diamine, 6-ethoxy-2-N-methyl- are: (1)ACD/LogP: -0.74; (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): 8.57; (6)ACD/KOC (pH 7.4): 9.46; (7)#H bond acceptors: 6; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 54.38 Å2; (11)Index of Refraction: 1.612; (12)Molar Refractivity: 45.68 cm3; (13)Molar Volume: 131.3 cm3; (14)Polarizability: 18.11×10-24 cm3; (15)Surface Tension: 63.5 dyne/cm; (16)Density: 1.288 g/cm3; (17)Flash Point: 175.1 °C; (18)Enthalpy of Vaporization: 61.22 kJ/mol; (19)Boiling Point: 365.9 °C at 760 mmHg; (20)Vapour Pressure: 1.52E-05 mmHg at 25 °C; (21)Melting Point: 171-174 °C(lit. ).
You can still convert the following datas into molecular structure:
(1) SMILES: O(c1nc(nc(n1)NC)N)CC
(2) InChI: InChI=1/C6H11N5O/c1-3-12-6-10-4(7)9-5(8-2)11-6/h3H2,1-2H3,(H3,7,8,9,10,11)
(3) InChIKey: HEMSJLNVJJUYEU-UHFFFAOYAO