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| CAS No.: | 1993-63-1 |
|---|---|
| Name: | 2-Methoxy-5-fluoro-4-aminopyrimidine |
| Article Data: | 5 |
| Molecular Structure: | |
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| Formula: | C5H6FN3O |
| Molecular Weight: | 143.121 |
| Synonyms: | Pyrimidine, 4-amino-5-fluoro-2-methoxy-; |
| EINECS: | 233-515-6 |
| Density: | 1.345 g/cm3 |
| Melting Point: | 193 °C |
| Boiling Point: | 278.863 °C at 760 mmHg |
| Flash Point: | 122.452 °C |
| PSA: | 61.03000 |
| LogP: | 0.78770 |
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- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- Total:37 Page 1 of 1 1
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Specification
The 4-Pyrimidinamine, 5-fluoro-2-methoxy-, with the CAS registry number 1993-63-1, is also known as Pyrimidine, 4-amino-5-fluoro-2-methoxy-. It belongs to the product categories of Pyrimidine; (Intermediate of Flucytosine). This chemical's molecular formula is C5H6FN3O and molecular weight is 143.119. What's more, its systematic name is 5-Fluoro-2-methoxy-pyrimidin-4-amine.
Physical properties about 4-Pyrimidinamine, 5-fluoro-2-methoxy- are: (1)ACD/LogP: 0.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.175; (4)ACD/LogD (pH 7.4): 0.18; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 29.47; (8)ACD/KOC (pH 7.4): 29.859; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 61.03 Å2; (13)Index of Refraction: 1.539; (14)Molar Refractivity: 33.344 cm3; (15)Molar Volume: 106.373 cm3; (16)Polarizability: 13.219×10-24 cm3; (17)Surface Tension: 51.672 dyne/cm; (18)Density: 1.345 g/cm3; (19)Flash Point: 122.452 °C; (20)Enthalpy of Vaporization: 51.751 kJ/mol; (21)Boiling Point: 278.863 °C at 760 mmHg; (22)Vapour Pressure: 0.004 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: COc1ncc(c(n1)N)F
(2) InChI: InChI=1/C5H6FN3O/c1-10-5-8-2-3(6)4(7)9-5/h2H,1H3,(H2,7,8,9)
(3) InChIKey: BYALTIIVASWNSY-UHFFFAOYAQ