1-(3,4-Dimethyl-phenyl)-2,5-dimethyl-1H-pyrrole

Base Information

Chemical Name:1-(3,4-Dimethyl-phenyl)-2,5-dimethyl-1H-pyrrole
CAS No.:92596-42-4
Molecular Formula:C14H17 N
Molecular Weight:199.296
Hs Code.:2933990090
DSSTox Substance ID:DTXSID00368056
Wikidata:Q82154340
Mol file:92596-42-4.mol

Synonyms:1-(3,4-Dimethyl-phenyl)-2,5-dimethyl-1H-pyrrole;92596-42-4;1-(3,4-dimethylphenyl)-2,5-dimethyl-1H-pyrrole;1-(3,4-dimethylphenyl)-2,5-dimethylpyrrole;SCHEMBL10883283;DTXSID00368056;AKOS000122917;EN300-06147;2,5-dimethyl-1-(3,4-dimethylphenyl)-1h-pyrrole;Z55669121

Suppliers and Price of 1-(3,4-Dimethyl-phenyl)-2,5-dimethyl-1H-pyrrole

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
1-(3,4-DIMETHYL-PHENYL)-2,5-DIMETHYL-1H-PYRROLE 95.00%
5G
$ 1168.42

American Custom Chemicals Corporation
1-(3,4-DIMETHYL-PHENYL)-2,5-DIMETHYL-1H-PYRROLE 95.00%
2.5G
$ 983.88

American Custom Chemicals Corporation
1-(3,4-DIMETHYL-PHENYL)-2,5-DIMETHYL-1H-PYRROLE 95.00%
1G
$ 721.57

Total 5 raw suppliers

Chemical Property of 1-(3,4-Dimethyl-phenyl)-2,5-dimethyl-1H-pyrrole

Chemical Property:

Vapor Pressure:0.000638mmHg at 25°C
Boiling Point:319.3°Cat760mmHg
PKA:-2.73±0.70(Predicted)
Flash Point:146.9°C
PSA：4.93000
Density:0.95g/cm³
LogP:3.71090
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:199.136099547
Heavy Atom Count:15
Complexity:203

Purity/Quality:: 1-(3,4-DIMETHYL-PHENYL)-2,5-DIMETHYL-1H-PYRROLE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=C(C=C1)N2C(=CC=C2C)C)C

Technology Process of 1-(3,4-Dimethyl-phenyl)-2,5-dimethyl-1H-pyrrole

There total 1 articles about 1-(3,4-Dimethyl-phenyl)-2,5-dimethyl-1H-pyrrole 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: 95.0%