5-Isopropenyl-2-methylpyridine

Base Information

Chemical Name:5-Isopropenyl-2-methylpyridine
CAS No.:56057-93-3
Molecular Formula:C9H11 N
Molecular Weight:133.193
Hs Code.:
European Community (EC) Number:259-971-6
UNII:4H2V7B3BT7
DSSTox Substance ID:DTXSID8052221
Nikkaji Number:J296.555K
Wikidata:Q27259579
Mol file:56057-93-3.mol

Synonyms:5-Isopropenyl-2-methylpyridine;2-methyl-5-(prop-1-en-2-yl)pyridine;56057-93-3;2-Methyl-5-isopropenylpyridine;Pyridine, 2-methyl-5-(1-methylethenyl)-;EINECS 259-971-6;UNII-4H2V7B3BT7;4H2V7B3BT7;2-methyl-5-prop-1-en-2-ylpyridine;SCHEMBL123712;DTXSID8052221;5-Isopropenyl-2-methylpyridine #;2-PICOLINE, 5-ISOPROPENYL-;2-Methyl-5-(1-methylethenyl)pyridine;EN300-208325;Q27259579

Suppliers and Price of 5-Isopropenyl-2-methylpyridine

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

AccelPharmtech
2-methyl-5-(1-methylethenyl)-Pyridine 97.00%
25G
$ 4010.00

AccelPharmtech
2-methyl-5-(1-methylethenyl)-Pyridine 97.00%
5G
$ 2180.00

AccelPharmtech
2-methyl-5-(1-methylethenyl)-Pyridine 97.00%
1G
$ 1940.00

Total 8 raw suppliers

Chemical Property of 5-Isopropenyl-2-methylpyridine

Chemical Property:

Vapor Pressure:0.729mmHg at 25°C
Boiling Point:191°C at 760 mmHg
Flash Point:64.4°C
PSA：12.89000
Density:0.92g/cm³
LogP:2.42310
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:133.089149355
Heavy Atom Count:10
Complexity:129

Purity/Quality:

99% ^*data from raw suppliers

2-methyl-5-(1-methylethenyl)-Pyridine 97.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=NC=C(C=C1)C(=C)C

Technology Process of 5-Isopropenyl-2-methylpyridine

There total 4 articles about 5-Isopropenyl-2-methylpyridine 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: 49.0%

: 3430-13-5
5-bromo-2-methylpyridine

: potassium isopropenyltrifluoroborane

: 56057-93-3
2-methyl-5-(prop-1-en-2-yl)pyridine

Guidance literature:: With dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH₂Cl₂; caesium carbonate; In water; isopropyl alcohol; at 100 ℃; Inert atmosphere;