1-(2,6-dimethylphenyl)-1H-pyrrole

Base Information

Chemical Name:1-(2,6-dimethylphenyl)-1H-pyrrole
CAS No.:15898-23-4
Molecular Formula:C12H13N
Molecular Weight:171.242
Hs Code.:2933998090
DSSTox Substance ID:DTXSID80405857
Nikkaji Number:J2.932.967B
Wikidata:Q82210581
Mol file:15898-23-4.mol

Synonyms:1-(2,6-dimethylphenyl)-1H-pyrrole;15898-23-4;1-(2,6-dimethylphenyl)pyrrole;1H-Pyrrole, 1-(2,6-dimethylphenyl)-;SCHEMBL10407875;DTXSID80405857;BRHOVWCDYRJKAW-UHFFFAOYSA-N;BBL022226;STK895039;AKOS001476859;SB62790;CS-0333971

Suppliers and Price of 1-(2,6-dimethylphenyl)-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

TRC
1-(2,6-Dimethylphenyl)-1H-pyrrole
100mg
$ 65.00

TRC
1-(2,6-Dimethylphenyl)-1H-pyrrole
50mg
$ 45.00

SynQuest Laboratories
1-(2,6-Dimethylphenyl)-1H-pyrrole 95%
1 g
$ 384.00

Apolloscientific
1-(2,6-Dimethylphenyl)-1H-pyrrole 95%
1g
$ 348.00

Total 4 raw suppliers

Chemical Property of 1-(2,6-dimethylphenyl)-1H-pyrrole

Chemical Property:

Boiling Point:64-67 °C(Press: 0.5 Torr)
PSA：4.93000
Density:0.96±0.1 g/cm3(Predicted)
LogP:3.09410
XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:1
Exact Mass:171.104799419
Heavy Atom Count:13
Complexity:151

Purity/Quality:

99% ^*data from raw suppliers

1-(2,6-Dimethylphenyl)-1H-pyrrole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=CC=C1)C)N2C=CC=C2

Technology Process of 1-(2,6-dimethylphenyl)-1H-pyrrole

There total 6 articles about 1-(2,6-dimethylphenyl)-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: 88.0%

: 696-59-3
cis,trans-2,5-dimethoxytetrahydrofuran

: 87-62-7
2,6-dimethylaniline

: 15898-23-4
1-(2,6-dimethylphenyl)-1H-pyrrole

Guidance literature:: With iron(III) chloride heptahydrate; In water; at 60 ℃;
DOI:10.1055/s-0029-1217799

Reference yield: 56.0%

: N,N-diallyl-(2,6-dimethylphenyl)amine

: 15898-23-4
1-(2,6-dimethylphenyl)-1H-pyrrole

: 1426303-41-4
C₁₂H₁₅N

Guidance literature:: With tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidine][benzylidene]ruthenium(II) dichloride; copper(II) choride dihydrate; oxygen; In 1,2-dichloro-ethane; at 60 ℃; for 24h;
DOI:10.1021/om400046r

Reference yield: 28.0%

: N,N-diallyl-(2,6-dimethylphenyl)amine

: 15898-23-4
1-(2,6-dimethylphenyl)-1H-pyrrole

Guidance literature:: With Grubbs catalyst first generation; iron(III) chloride hexahydrate; oxygen; In dichloromethane; at 40 ℃; for 24h;
DOI:10.1021/om400046r