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Name |
2-Pyrimidinamine,5-methyl-4-phenyl- |
EINECS | N/A |
CAS No. | 61541-77-3 | Density | 1.159 g/cm3 |
PSA | 51.80000 | LogP | 2.61540 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H11N3 | Boiling Point | 386.2 °C at 760 mmHg |
Molecular Weight | 185.228 | Flash Point | 215.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrimidine,2-amino-5-methyl-4-phenyl- (7CI);NSC 248027; |
Article Data | 3 |
The 2-Pyrimidinamine,5-methyl-4-phenyl- is an organic compound with the formula C11H11N3. The IUPAC name of this chemical is 5-Methyl-4-phenylpyrimidin-2-amine. The CAS registry number of this chemical is 61541-77-3. Besides, its molecular weight is 185.23.
The physical properties of 2-Pyrimidinamine,5-methyl-4-phenyl- are: (1)ACD/LogP: 2.00; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 29.02 Å2; (6)Index of Refraction: 1.619; (7)Molar Refractivity: 56.08 cm3; (8)Molar Volume: 159.7 cm3; (9)Polarizability: 22.23×10-24 cm3; (10)Surface Tension: 53.7 dyne/cm; (11)Density: 1.159 g/cm3; (12)Flash Point: 215.7 °C; (13)Enthalpy of Vaporization: 63.51 kJ/mol; (14)Boiling Point: 386.2 °C at 760 mmHg; (15)Vapour Pressure: 3.6E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: n2c(c1ccccc1)c(cnc2N)C
(2)InChI: InChI=1/C11H11N3/c1-8-7-13-11(12)14-10(8)9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14)
(3)InChIKey: JVMSDEJRNSSPMM-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C11H11N3/c1-8-7-13-11(12)14-10(8)9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14)
(5)Std. InChIKey: JVMSDEJRNSSPMM-UHFFFAOYSA-N