3-(But-1-enyl)pyridine

Base Information

Chemical Name:3-(But-1-enyl)pyridine
CAS No.:90609-58-8
Molecular Formula:C9H11 N
Molecular Weight:133.193
Hs Code.:
European Community (EC) Number:292-421-3
Nikkaji Number:J2.006.737C
Mol file:90609-58-8.mol

Synonyms:3-(But-1-enyl)pyridine;3-[(E)-but-1-enyl]pyridine;142505-11-1;Pyridine, 3-(1-butenyl)-;EINECS 292-421-3;90609-58-8;Pyridine, 3-(1-butenyl)-, (E)- (9CI);Pyridine, 3-(1-buten-1-yl), (E)-;SCHEMBL256706;3-[(Z)-1-Butenyl]pyridine;(E)-3-(1-butenyl)-Pyridine;Pyridine, 3-(1-butenyl), E;KTXMSWAHSUYOHZ-HWKANZROSA-N;pyridine, 3-(1-butenyl)-, (e)-

Suppliers and Price of 3-(But-1-enyl)pyridine

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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price

Total 4 raw suppliers

Chemical Property of 3-(But-1-enyl)pyridine

Chemical Property:

Vapor Pressure:0.296mmHg at 25°C
Boiling Point:209.2°Cat760mmHg
Flash Point:76.7°C
PSA：12.89000
Density:0.95g/cm³
LogP:2.50480
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:133.089149355
Heavy Atom Count:10
Complexity:107

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC=CC1=CN=CC=C1
Isomeric SMILES:CC/C=C/C1=CN=CC=C1

Technology Process of 3-(But-1-enyl)pyridine

There total 1 articles about 3-(But-1-enyl)pyridine 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: