Bis[p-(dimethylamino)phenyl]fulvene

Base Information

Chemical Name:Bis[p-(dimethylamino)phenyl]fulvene
CAS No.:14060-53-8
Molecular Formula:C22H24 N2
Molecular Weight:316.446
Hs Code.:2921590090
DSSTox Substance ID:DTXSID70570225
Nikkaji Number:J1.246.686B
Wikidata:Q82457608
Mol file:14060-53-8.mol

Synonyms:Bis[p-(dimethylamino)phenyl]fulvene;14060-53-8;4-[cyclopenta-2,4-dien-1-ylidene-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline;SCHEMBL18261206;DTXSID70570225;4,4'-[(Cyclopenta-2,4-dien-1-ylidene)methylene]bis(N,N-dimethylaniline)

Suppliers and Price of Bis[p-(dimethylamino)phenyl]fulvene

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

American Custom Chemicals Corporation
BIS-[PARA-(DIMETHYLAMINO)PHENYL]FULVENE 95.00%
5MG
$ 495.59

Total 5 raw suppliers

Chemical Property of Bis[p-(dimethylamino)phenyl]fulvene

Chemical Property:

Vapor Pressure:1.67E-10mmHg at 25°C
Melting Point:117 °C
Refractive Index:1.653
Boiling Point:509.6°Cat760mmHg
PKA:4.97±0.24(Predicted)
Flash Point:233.2°C
PSA：6.48000
Density:1.108g/cm³
LogP:4.74650
XLogP3:5.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:316.193948774
Heavy Atom Count:24
Complexity:452

Purity/Quality:

99% ^*data from raw suppliers

BIS-[PARA-(DIMETHYLAMINO)PHENYL]FULVENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)C1=CC=C(C=C1)C(=C2C=CC=C2)C3=CC=C(C=C3)N(C)C

Technology Process of Bis[p-(dimethylamino)phenyl]fulvene

There total 4 articles about Bis[p-(dimethylamino)phenyl]fulvene 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: 32.0%

: 16733-97-4
cyclopentadienyllithium

: 90-94-8
bis(p-dimethylaminophenyl)methanone

: 14060-53-8
6,6-Bis<4-(dimethylamino)phenyl>fulven

Guidance literature:: In tetrahydrofuran; for 144h; Reflux; Schlenk technique; Inert atmosphere;

Reference yield: 8.8%

: lithium cyclopentadienide

: 90-94-8
bis(p-dimethylaminophenyl)methanone

: 14060-53-8
6,6-Bis<4-(dimethylamino)phenyl>fulven

Guidance literature:: With 1,3-dimethyl-2-imidazolidinone; In 1,2-dimethoxyethane; dichloromethane; water; for 192h; Inert atmosphere; Cooling with ice; Reflux;