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5759-63-7

Basic Information
CAS No.: 5759-63-7
Name: 3-Methyl-6-methylaminouracil
Article Data: 6
Molecular Structure:
Molecular Structure of 5759-63-7 (3-Methyl-6-methylaminouracil)
Formula: C6H9N3O2
Molecular Weight: 155.156
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;
Density: 1.3 g/cm3
PSA: 66.89000
LogP: -0.81170
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Specification

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)