Product Name

  • Name

    1,3,3-trimethyl-2-[[methyl(p-tolyl)hydrazono]methyl]-3H-indolium chloride

  • EINECS 268-750-3
  • CAS No. 68134-38-3
  • Density 1.208[at 20℃]
  • Solubility 16.02g/L at 20℃
  • Melting Point
  • Formula C20H24ClN3
  • Boiling Point
  • Molecular Weight 341.87766
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 68134-38-3 (1,3,3-trimethyl-2-[[methyl(p-tolyl)hydrazono]methyl]-3H-indolium chloride)
  • Hazard Symbols
  • Synonyms 1,3,3-trimethyl-2-[[methyl(p-tolyl)hydrazono]methyl]-3H-indolium chloride;3H-Indolium, 1,3,3-trimethyl-2-methyl(4-methylphenyl)hydrazonomethyl-, chloride;1,3,3-trimethyl-2-[[methyl(4-methylphenyl)hydrazono]methyl]-3h-indoliu chloride;1,3,3-Trimethyl-2-[N-methyl-N-(p-tolyl) hydrazonomethyl] indolium chloride;3H-Indolium, 1,3,3-trimethyl-2-((2-methyl-2-(4-methylphenyl)hydrazinylidene)methyl)-, chloride (1:1);Einecs 268-750-3;1,3,3-Trimethyl-2-[[2-methyl-2-(4-methylphenyl)hydrazinylidene]methyl]-3H-indolium chloride;Infacryl Yellow 6DL
  • PSA
  • LogP

1,3,3-Trimethyl-2-(N-methyl-N-(p-tolyl)hydrazonomethyl)indolium chloride Specification

The 1,3,3-Trimethyl-2-(N-methyl-N-(p-tolyl)hydrazonomethyl)indolium chloride is an organic compound with the formula C20H24ClN3. The IUPAC name of this chemical is N,4-dimethyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline chloride. With the CAS registry number 68134-38-3, it is also named as 2-(4-Dimethylbenzenecarbohydrazonoyl)-1,3,3-trimethyl-3H-indolium chloride.

Physical properties about 1,3,3-Trimethyl-2-(N-methyl-N-(p-tolyl)hydrazonomethyl)indolium chloride are: (1)#H bond acceptors: 3; (2)#Freely Rotating Bonds: 3; (3)Polar Surface Area: 18.61 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].N(/N(c1ccc(cc1)C)C)=C\C3=[N+](\c2ccccc2C3(C)C)C
(2)InChI: InChI=1/C20H24N3.ClH/c1-15-10-12-16(13-11-15)23(5)21-14-19-20(2,3)17-8-6-7-9-18(17)22(19)4;/h6-14H,1-5H3;1H/q+1;/p-1
(3)InChIKey: XNBDPEPVMIIATO-REWHXWOFAR
(4)Std. InChI: InChI=1S/C20H24N3.ClH/c1-15-10-12-16(13-11-15)23(5)21-14-19-20(2,3)17-8-6-7-9-18(17)22(19)4;/h6-14H,1-5H3;1H/q+1;/p-1
(5)Std. InChIKey: XNBDPEPVMIIATO-UHFFFAOYSA-M

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View