2-Pyrimidinamine,5-methyl-4-phenyl- supplier

Name
5-METHYL-4-PHENYLPYRIMIDIN-2-AMINE
EINECS
CAS No. 61541-77-3
Article Data3
CAS DataBase
Density 1.159 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₁N₃
Boiling Point 386.2 °C at 760 mmHg
Molecular Weight 185.228
Flash Point 215.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Pyrimidine,2-amino-5-methyl-4-phenyl- (7CI);NSC 248027;
PSA 51.80000
LogP 2.61540

2-Pyrimidinamine,5-methyl-4-phenyl- Specification

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

Product Name

5-METHYL-4-PHENYLPYRIMIDIN-2-AMINE

2-Pyrimidinamine,5-methyl-4-phenyl- Specification

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