i-Propyl 1-methyl-1,2,5,6-tetrahydronicotinate

Base Information Edit

Chemical Name:i-Propyl 1-methyl-1,2,5,6-tetrahydronicotinate
CAS No.:10558-56-2
Molecular Formula:C10H17 N O2
Molecular Weight:183.2475
Hs Code.:
DSSTox Substance ID:DTXSID20147204
Nikkaji Number:J68.324H
Wikidata:Q83012428
Mol file:10558-56-2.mol

Synonyms:BRN 0132010;i-Propyl 1-methyl-1,2,5,6-tetrahydronicotinate;10558-56-2;NICOTINIC ACID, 1,2,5,6-TETRAHYDRO-1-METHYL-, ISOPROPYL ESTER;DTXSID20147204;LS-96623;Isopropyl=1-methyl-1,2,5,6-tetrahydro-3-pyridinecarboxylate

Suppliers and Price of i-Propyl 1-methyl-1,2,5,6-tetrahydronicotinate

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of i-Propyl 1-methyl-1,2,5,6-tetrahydronicotinate Edit

Chemical Property:

Vapor Pressure:0.0351mmHg at 25°C
Boiling Point:241.8°C at 760 mmHg
Flash Point:87.3°C
Density:1.019g/cm³
XLogP3:1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:183.125928785
Heavy Atom Count:13
Complexity:221

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)OC(=O)C1=CCCN(C1)C

Technology Process of i-Propyl 1-methyl-1,2,5,6-tetrahydronicotinate

There total 2 articles about i-Propyl 1-methyl-1,2,5,6-tetrahydronicotinate 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: