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3-Methyl-6-methylaminouracil

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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 Molecular Structure of 5759-63-7 (3-Methyl-6-methylaminouracil) 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

3-Methyl-6-methylaminouracil 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)

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