4(3H)-Pyrimidinone,2-amino-5-ethyl-6-methyl- supplier

Name
2-AMINO-5-ETHYL-6-METHYLPYRIMIDIN-4-OL
EINECS
CAS No. 28224-69-3
Article Data5
CAS DataBase
Density 1.29 g/cm³
Solubility
Melting Point 288-289 °C
Formula C₇H₁₁N₃O
Boiling Point 273.1 °C at 760 mmHg
Molecular Weight 153.184
Flash Point 119 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4(1H)-Pyrimidinone,2-amino-5-ethyl-6-methyl- (8CI,9CI);4(3H)-Pyrimidinone,2-amino-5-ethyl-6-methyl- (7CI);NSC 210935;
PSA 71.77000
LogP 0.80410

4(3H)-Pyrimidinone,2-amino-5-ethyl-6-methyl- Specification

The 4(3H)-Pyrimidinone,2-amino-5-ethyl-6-methyl-, with the CAS registry number 28224-69-3, is also known as 2-Amino-5-ethyl-6-methylpyrimidin-4(1H)-one. This chemical's molecular formula is C₇H₁₁N₃O and molecular weight is 153.18. What's more, its IUPAC name is called 2-Amino-5-ethyl-6-methyl-1H-pyrimidin-4-one.

Physical properties about 4(3H)-Pyrimidinone,2-amino-5-ethyl-6-methyl- are: (1)ACD/LogP: 0.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.7; (4)ACD/LogD (pH 7.4): 0.72; (5)ACD/BCF (pH 5.5): 1.98; (6)ACD/BCF (pH 7.4): 2.08; (7)ACD/KOC (pH 5.5): 55.97; (8)ACD/KOC (pH 7.4): 58.7; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 35.91 Å²; (13)Index of Refraction: 1.604; (14)Molar Refractivity: 40.75 cm³; (15)Molar Volume: 118.3 cm³; (16)Surface Tension: 45.3 dyne/cm; (17)Density: 1.29 g/cm³; (18)Flash Point: 119 °C; (19)Enthalpy of Vaporization: 51.15 kJ/mol; (20)Boiling Point: 273.1 °C at 760 mmHg; (21)Vapour Pressure: 0.00584 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C/1/N=C(\N\C(=C\1CC)C)N
(2) InChI: InChI=1/C7H11N3O/c1-3-5-4(2)9-7(8)10-6(5)11/h3H2,1-2H3,(H3,8,9,10,11)
(3) InChIKey: MMROOMZDXHEPGW-UHFFFAOYAZ

Product Name

2-AMINO-5-ETHYL-6-METHYLPYRIMIDIN-4-OL

4(3H)-Pyrimidinone,2-amino-5-ethyl-6-methyl- Specification

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