83803-79-6

Basic information

• Product Name: [4-[[4-anilino-1-naphthyl][4-(dimethylamino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]dimethylammonium acetate
• Synonyms: VICTORIA BLUE LIQ.;Methanaminium, N-4-4-(dimethylamino)phenyl4-(phenylamino)-1-naphthalenylmethylene-2,5-cyclohexadien-1-ylidene-N-methyl-, acetate
• CAS NO: 83803-79-6
• Molecular Formula: C33H32N3.C2H3O2
• Molecular Weight: 529.68
• EINECS: 280-898-0
• Mol File: 83803-79-6.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 620.4°C at 760 mmHg
• Flash Point: 329°C
• Appearance: /
• Density: 1.101[at 20℃]
• Vapor Pressure: 2.58E-15mmHg at 25°C
• Water Solubility: 142.415g/L at 31℃
• CAS DataBase Reference: [4-[[4-anilino-1-naphthyl][4-(dimethylamino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]dimethylammonium acetate(CAS DataBase Reference)
• NIST Chemistry Reference: [4-[[4-anilino-1-naphthyl][4-(dimethylamino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]dimethylammonium acetate(83803-79-6)
• EPA Substance Registry System: [4-[[4-anilino-1-naphthyl][4-(dimethylamino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]dimethylammonium acetate(83803-79-6)

Safety Data

• Hazardous Substances Data: 83803-79-6(Hazardous Substances Data)

Usage

General Description

The chemical compound known as "[4-[[4-anilino-1-naphthyl][4-(dimethylamino)phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]dimethylammonium acetate" is a complex organic molecule with potential usage in various organic reactions due to its conjugated systems and multiple functional groups. Its structure includes phenyl, naphthyl, dimethylamino, and acetate groups. As an ammonium compound, it may also exhibit properties similar to both amines and quaternary ammonium salts. The acetate component indicates it is the salt of acetic acid. Because of its complex structure, this substance can potentially participate in a broad range of chemical reactions, making it significant for studies in organic chemistry. However, specific applications and properties of this compound may depend on its physical form and reaction conditions, and may not be well-documented given its complexity.

InChI:InChI=1/C33H31N3.C2H4O2/c1-35(2)27-18-14-24(15-19-27)33(25-16-20-28(21-17-25)36(3)4)31-22-23-32(30-13-9-8-12-29(30)31)34-26-10-6-5-7-11-26;1-2(3)4/h5-23H,1-4H3;1H3,(H,3,4)/b34-32+;