2,6-Dibromo-4-(1H-inden-1-ylidenemethyl)aniline

Base Information

Chemical Name:2,6-Dibromo-4-(1H-inden-1-ylidenemethyl)aniline
CAS No.:28164-46-7
Molecular Formula:C₁₆H₁₁Br₂N
Molecular Weight:377.078
Hs Code.:
NSC Number:124665
ChEMBL ID:CHEMBL1874306
Mol file:28164-46-7.mol

Synonyms:2,6-Dibromo-4-(1H-inden-1-ylidenemethyl)aniline;28164-46-7;NSC124665;NSC 124665;2,6-dibromo-4-[(E)-inden-1-ylidenemethyl]aniline;CHEMBL1874306;NSC-124665;NCGC00184142-01;NCGC00184142-02;NCGC00184142-03;2,6-Dibromo-4-(1H-inden-1-ylidenemethyl)phenylamine

Suppliers and Price of 2,6-Dibromo-4-(1H-inden-1-ylidenemethyl)aniline

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 2 raw suppliers

Chemical Property of 2,6-Dibromo-4-(1H-inden-1-ylidenemethyl)aniline

Chemical Property:

Vapor Pressure:3.23E-09mmHg at 25°C
Boiling Point:475.7°C at 760 mmHg
Flash Point:241.5°C
Density:1.759g/cm³
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:376.92378
Heavy Atom Count:19
Complexity:378

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=CC2=CC3=CC(=C(C(=C3)Br)N)Br
Isomeric SMILES:C1=CC=C\2C(=C1)C=C/C2=C\C3=CC(=C(C(=C3)Br)N)Br

Technology Process of 2,6-Dibromo-4-(1H-inden-1-ylidenemethyl)aniline

There total 1 articles about 2,6-Dibromo-4-(1H-inden-1-ylidenemethyl)aniline which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: