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Name |
3-Methyl-6-methylaminouracil |
EINECS | N/A |
CAS No. | 5759-63-7 | Density | 1.3 g/cm3 |
PSA | 66.89000 | LogP | -0.81170 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H9N3O2 | Boiling Point | N/A |
Molecular Weight | 155.156 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-methyl-6-(methylamino)pyrimidine-2,4(1H,3H)-dione;2,4(1H,3H)-pyrimidinedione, 3-methyl-6-(methylamino)-;3-Methyl-6-(methylamino)uracil;3-Methyl-6-(methylamino)pyrimidine-2,4(1H,3H)-dione; |
Article Data | 6 |
The 3-Methyl-6-methylaminouracil with the cas number 5759-63-7, is also called 3-methyl-6-(methylamino)pyrimidine-2,4(1H,3H)-dione .The properties of the 3-Methyl-6-methylaminouracil are: (1)#H bond acceptors: 5 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 1 ; (4)Polar Surface Area: 43.86 Å2 ; (5)Index of Refraction: 1.566 ; (6)Molar Refractivity: 38.87 cm3 ; (7)Molar Volume: 119 cm3 ; (8)Polarizability: 15.41×10-24cm3 ; (9)Surface Tension: 50.7 dyne/cm .
This product can be supplied by the following suppliers: (1)BePharm,Ltd.; (2)Xinxiang Acemay Biochemicals Co., Ltd.; (3)Atomax Chemicals Co., Ltd.; (4)Shanghai PI Chemicals Ltd. ; (5)Suzhou Rovathin Foreign Trade Co.,Ltd.; (6)Link Chemicals Co.,Ltd.; (7)Hangzhou Sunny Chemical Co., Ltd.; (8)Shanghai FWD Chemicals Co., Ltd.; (9)BETAPHARMA (SHANGHAI) CO., LTD..
You can still convert the following datas into molecular structure :
1.O=C1NC(/NC)=C\C(=O)N1C
2.InChI=1/C6H9N3O2/c1-7-4-3-5(10)9(2)6(11)8-4/h3,7H,1-2H3,(H,8,11)