4-(2,4-Cyclopentadien-1-ylidenemethyl)-N-methylaniline

Base Information

Chemical Name:4-(2,4-Cyclopentadien-1-ylidenemethyl)-N-methylaniline
CAS No.:2769-09-7
Molecular Formula:C₁₃H₁₃N
Molecular Weight:183.253
Hs Code.:
NSC Number:86438
DSSTox Substance ID:DTXSID30182045
ChEMBL ID:CHEMBL1899343
Mol file:2769-09-7.mol

Synonyms:4-(2,4-Cyclopentadien-1-ylidenemethyl)-N-methylaniline;2769-09-7;NSC86438;NSC 86438;4-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-methylaniline;N-(4-(2,4-Cyclopentadien-1-ylidenemethyl)phenyl)-N-methylamine;N-[4-(2,4-cyclopentadien-1-ylidenemethyl)phenyl]-N-methylamine;CHEMBL1899343;DTXSID30182045;NSC-86438;NCGC00184078-01;NCGC00184078-02;NCGC00184078-03;NCGC00184078-04;NCGC00184078-05;AT-051/43421307;4-(cyclopenta-2,4-dien-1-ylidenemethyl)-N-methyl-aniline

Suppliers and Price of 4-(2,4-Cyclopentadien-1-ylidenemethyl)-N-methylaniline

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
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Total 7 raw suppliers

Chemical Property of 4-(2,4-Cyclopentadien-1-ylidenemethyl)-N-methylaniline

Chemical Property:

Vapor Pressure:2.62E-05mmHg at 25°C
Boiling Point:358°Cat760mmHg
Flash Point:185°C
Density:1.127g/cm³
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:183.104799419
Heavy Atom Count:14
Complexity:251

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CNC1=CC=C(C=C1)C=C2C=CC=C2

Technology Process of 4-(2,4-Cyclopentadien-1-ylidenemethyl)-N-methylaniline

There total 1 articles about 4-(2,4-Cyclopentadien-1-ylidenemethyl)-N-methylaniline 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: