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Cas Database |
| Name |
Benzenamine,4-methyl-N-(2-pyridinylmethylene)- |
EINECS | N/A |
| CAS No. | 7471-13-8 | Density | 1.01 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H12N2 | Boiling Point | 351.9 °C at 760 mmHg |
| Molecular Weight | 196.252 | Flash Point | 166.6 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Pyridine,2-(N-p-tolylformimidoyl)- (7CI,8CI);(4-Methylphenyl)(2-pyridylmethylene)amine;2-(p-Methylphenyliminomethyl)pyridine;2-Pyridinylmethylene-4-methylaniline;4-Methyl-N-(2-pyridylmethylidene)aniline;N-(2-Pyridylmethylene)-p-toluidine;N-(4-Methylphenyl)-2-pyridinecarboxaldimine;N-(4-Methylphenyl)-pyridin-2-ylmethyleneamine;NSC 403548; |
Article Data | 15 |
Benzenamine,4-methyl-N-(2-pyridinylmethylene)- Specification
The Benzenamine,4-methyl-N-(2-pyridinylmethylene)-, with the CAS registry number 7471-13-8, is also known as 4-Methyl-N-(2-pyridylmethylidene)aniline. This chemical's molecular formula is C13H12N2 and molecular weight is 196.25. What's more, its systematic name is N-(4-methylphenyl)-1-pyridin-2-ylmethanimine.
Physical properties of Benzenamine,4-methyl-N-(2-pyridinylmethylene)- are: (1)ACD/LogP: 1.87; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 25.25 Å2; (7)Index of Refraction: 1.568; (8)Molar Refractivity: 63.28 cm3; (9)Molar Volume: 193.3 cm3; (10)Polarizability: 25.08×10-24cm3; (11)Surface Tension: 37.5 dyne/cm; (12)Density: 1.01 g/cm3; (13)Flash Point: 166.6 °C; (14)Enthalpy of Vaporization: 57.31 kJ/mol; (15)Boiling Point: 351.9 °C at 760 mmHg; (16)Vapour Pressure: 8.09E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC=C(C=C1)N=CC2=CC=CC=N2
(2)InChI: InChI=1S/C13H12N2/c1-11-5-7-12(8-6-11)15-10-13-4-2-3-9-14-13/h2-10H,1H3
(3)InChIKey: LYPDXWBRSLBCSS-UHFFFAOYSA-N
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