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benzylidene aniline melting point

The structure data file (SDF/MOL File) of N-Benzylidene-p-anisidine is available for download in the SDF page of N-Benzylidene-p-anisidine, which provides the information about the atoms, bonds, connectivity and coordinates of N-Benzylidene-p-anisidine. UnitPot is a noteworthy web-based scientific unit converter that comes with an intuitive user interface. Search results for aniline at Sigma-Aldrich. The radius of the spheres is therefore smaller than the rod lengths in order to provide a clearer view of the atoms and bonds throughout the chemical structure model of N-Benzylidene-p-anisidine. For a better understanding of the chemical structure, an interactive 3D visualization of N-Benzylidene-p-anisidine is provided here. Below are the list of the other names (synonyms) of N-Benzylidene-p-anisidine including the various registry numbers, if available: Visit ChemTopia for further professional chemical information on the basis of a comprehensive intelligence networking platform for experts in the discipline around the globe. Melting Point: 52-54 °C: Formula: C 13 H 11 N Boiling Point: 300 °C at 760 mmHg Molecular Weight: 181.23 Flash Point: 127.174 °C Transport Information: Appearance: Safety: 26-37/39 Risk Codes: 36/37/38 Molecular Structure: Hazard Symbols Benzylidene aniline molecule having a methoxy group as a weaker donor has a relatively large β which is about seven times larger than that of p-nitro aniline in which the amino group is the donor . Aniline is a nitrogen-containing organic compound having the chemical formula C,Aniline is a planar molecule. Disclaimer, Copyright © 2018 ChemSrc All Rights Reserved. The N-Benzylidene-p-anisidine structure data file can be imported to most of the cheminformatics software systems and applications. The information of the atoms, bonds, connectivity and coordinates included in the chemical structure of N-Benzylidene-p-anisidine can easily be identified by this visualization. Articles of N-Benzylidene-4-methoxyaniline are included as well. Its EINECS registry number is 208-694-9. It belongs to the product categories of B; Stains and Dyes; Stains & Dyes, A to. Selling Leads | Please hyperlink "Mol-Instincts" to www.molinstincts.com. *Please select more than one item to compare Biologically Active Compounds | The 3D chemical structure image of N-Benzylidene-p-anisidine is based on the ball-and-stick model which displays both the three-dimensional position of the atoms and the bonds between them. N-Benzylidene-4-methoxyaniline MSDS(Chinese), 4-methoxy-N-[(1Z)-phenylmethylene]aniline, N-benzylidene-4-methoxybenzenesulfonamide, N-benzylidene-4-chloro-aniline, hydrochloride. The N-Benzylidene-p-anisidine molecule shown in the visualization screen can be rotated interactively by keep clicking and moving the mouse button. Heat of Vaporization at Normal Boiling Point, LogP (Octanol-Water Partition Coefficient), Ghose-Crippen Octanol-Water Partition Coefficient (logP), Moriguchi Octanol-Water Partition Coefficient (logP), Activity Score for Ion Channel Modulators, Activity Score for Nuclear Receptor Ligands, Structure Data File (SDF/MOL File) of N-Benzylidene-p-anisidine, download in the SDF page of N-Benzylidene-p-anisidine, Chemical formula of N-Benzylidene-p-anisidine, chemical formula page of N-Benzylidene-p-anisidine, Molecular weight of N-Benzylidene-p-anisidine, molecular weight page of N-Benzylidene-p-anisidine, (NE)-4-methoxy-N-(phenylmethylidene)aniline, InChI=1S/C14H13NO/c1-16-14-9-7-13(8-10-14)15-11-12-5-3-2-4-6-12/h2-11H,1H3/b15-11+, 29 atom(s) - 13 Hydrogen atom(s), 14 Carbon atom(s), 1 Nitrogen atom(s) and 1 Oxygen atom(s), 30 bond(s) - 17 non-H bond(s), 13 multiple bond(s), 3 rotatable bond(s), 1 double bond(s), 12 aromatic bond(s), 2 six-membered ring(s), 1 imine(s) (aromatic) and 1 ether(s) (aromatic), 1-((1E)-2-phenyl-1-azavinyl)-4-methoxybenzene, 4-methoxy-N-[(Z)-phenylmethylidene]aniline, 4-Methoxy-N-[(E)-phenylmethylidene]aniline, Benzenamine, 4-methoxy-N-(phenylmethylene)-, (E)-, Benzenamine, 4-methoxy-N-(phenylmethylene)-.

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