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Name |
2-Pyrimidinamine,4-(4-pyridinyl)- |
EINECS | N/A |
CAS No. | 66521-70-8 | Density | 1.259 g/cm3 |
PSA | 64.69000 | LogP | 1.70200 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H8N4 | Boiling Point | 421.7 °C at 760 mmHg |
Molecular Weight | 172.189 | Flash Point | 238.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
4-Pyridin-4-ylpyrimidin-2-amine; |
Article Data | 3 |
The 2-Pyrimidinamine,4-(4-pyridinyl)-, with the CAS registry number 66521-70-8, is also known as 4-Pyridin-4-ylpyrimidin-2-amine. This chemical's molecular formula is C9H8N4 and molecular weight is 172.1866. Its systematic name is called 4-(pyridin-4-yl)pyrimidin-2-amine.
Physical properties of 2-Pyrimidinamine,4-(4-pyridinyl)-: (1)ACD/LogP: 0.30; (2)ACD/LogD (pH 5.5): 0.3; (3)ACD/LogD (pH 7.4): 0.3; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 34.76; (7)ACD/KOC (pH 7.4): 34.76; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.641; (12)Molar Refractivity: 49.35 cm3; (13)Molar Volume: 136.6 cm3; (14)Surface Tension: 65.5 dyne/cm; (15)Density: 1.259 g/cm3; (16)Flash Point: 238.3 °C; (17)Enthalpy of Vaporization: 67.57 kJ/mol; (18)Boiling Point: 421.7 °C at 760 mmHg; (19)Vapour Pressure: 2.56E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n2c(c1ccncc1)ccnc2N
(2)InChI: InChI=1/C9H8N4/c10-9-12-6-3-8(13-9)7-1-4-11-5-2-7/h1-6H,(H2,10,12,13)
(3)InChIKey: FMCZZTJYJOQZHC-UHFFFAOYAL