2-Pyrimidinamine,4-methyl-6-phenoxy- supplier

Name
2-AMINO-4-PHENOXY-6-METHYLPYRIMIDINE
EINECS
CAS No. 22370-25-8
Article Data2
CAS DataBase
Density 1.219 g/cm³
Solubility
Melting Point 194-195 °C
Formula C₁₁H₁₁N₃O
Boiling Point 394.4 °C at 760 mmHg
Molecular Weight 201.228
Flash Point 192.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-4-methyl-6-phenoxypyrimidine;
PSA 61.03000
LogP 2.74070

2-Pyrimidinamine,4-methyl-6-phenoxy- Specification

The 2-Pyrimidinamine,4-methyl-6-phenoxy-, with the CAS registry number of 22370-25-8, is also known as 2-Amino-4-methyl-6-phenoxypyrimidine. This chemical's molecular formula is C₁₁H₁₁N₃O and molecular weight is 201.22. What's more, its systematic name is 4-Methyl-6-phenoxypyrimidin-2-amine.

Physical properties about the 2-Pyrimidinamine,4-methyl-6-phenoxy- are: (1)ACD/LogP: 2.23; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.12; (4)ACD/LogD (pH 7.4): 3.14; (5)ACD/BCF (pH 5.5): 137.39; (6)ACD/BCF (pH 7.4): 142.97; (7)ACD/KOC (pH 5.5): 1166.71; (8)ACD/KOC (pH 7.4): 1214.16; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 38.25 Å²; (13)Index of Refraction: 1.619; (14)Molar Refractivity: 57.94 cm³; (15)Molar Volume: 165 cm³; (16)Surface Tension: 55.3 dyne/cm; (17)Density: 1.219 g/cm³; (18)Flash Point: 192.3 °C; (19)Enthalpy of Vaporization: 64.44 kJ/mol; (20)Boiling Point: 394.4 °C at 760 mmHg; (21)Vapour Pressure: 1.98E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O(c1nc(nc(c1)C)N)c2ccccc2
(2) InChI: InChI=1/C11H11N3O/c1-8-7-10(14-11(12)13-8)15-9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14)
(3) InChIKey: VEGJCRCNLPQRRQ-UHFFFAOYAD

Product Name

2-AMINO-4-PHENOXY-6-METHYLPYRIMIDINE

2-Pyrimidinamine,4-methyl-6-phenoxy- Specification

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