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Cas Database |
| Name |
N-(2-Methyl-5-nitrophenyl)-4-(pyridin-3-yl)pyrimidin-2-amine |
EINECS | 604-858-2 |
| CAS No. | 152460-09-8 | Density | 1.344 g/cm3 |
| PSA | 96.52000 | LogP | 4.09500 |
| Solubility | N/A | Melting Point |
188-193°C |
| Formula | C16H13N5O2 | Boiling Point | 546.609 °C at 760 mmHg |
| Molecular Weight | 307.312 | Flash Point | 284.379 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N-(5-Nitro-2-methylphenyl)[4-(3-pyridyl)-2-pyrimidinyl]amine;(2-Methyl-5-nitrophenyl)[4-(pyridin-3-yl)pyrimidin-2-yl]amine;2-methyl-5-nitro-N-[4-(pyridin-3-yl)pyrimidin-2-yl]benzenamine;N-(5-Nitro-2-methylphenyl)-N-[4-(3-pyridyl)pyrimidin-2-yl]amine; |
Article Data | 53 |
N-(2-Methyl-5-nitrophenyl)-4-(pyridin-3-yl)pyrimidin-2-amine Chemical Properties
Systematic Name: N-(2-Methyl-5-nitrophenyl)-4-pyridin-3-ylpyrimidin-2-amine
Synonyms of N-(2-Methyl-5-nitrophenyl)-4-(pyridin-3-yl)pyrimidin-2-amine (CAS NO.152460-09-8): 2-Primidinamine,N-(2-methyl-5-nitrophenyl)-4-(3-pyridinyl) ; 2-Pyrimidinamine,N-(2-methyl-5-nitrophenyl)-4-(3-pyridinyl)
Molecular Structure: 
Molecular Formula: C16H13N5O2
Molecular Weight: 307.3067
CAS NO: 152460-09-8
H bond acceptors: 7
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 96.52 Å2
Index of Refraction: 1.675
Molar Refractivity: 85.864 cm3
Molar Volume: 228.547 cm3
Surface Tension: 65.244 dyne/cm
Density: 1.345 g/cm3
Flash Point: 284.379 °C
Enthalpy of Vaporization: 82.575 kJ/mol
Boiling Point: 546.609 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Product Categories of N-(2-Methyl-5-nitrophenyl)-4-(pyridin-3-yl)pyrimidin-2-amine (CAS NO.152460-09-8): Imatinib
SMILES: [O-][N+](=O)c1cc(c(cc1)C)Nc2nc(ccn2)c3cccnc3
InChI: InChI=1/C16H13N5O2/c1-11-4-5-13(21(22)23)9-15(11)20-16-18-8-6-14(19-16)12-3-2-7-17-10-12/h2 10H,1H3,(H,18,19,20)
InChIKey: OJITWRFPRCHSMX-UHFFFAOYAZ Std. InChI: InChI=1S/C16H13N5O2/c1-11-4-5-13(21(22)23)9-15(11)20-16-18-8-6-1(19-16)12-3-2-7-17-10-12/h2-10H,1H3,(H,18,19,20)
Std. InChIKey: OJITWRFPRCHSMX-UHFFFAOYSA-N
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