Quinoline, 4-(3-(3-ethenyl-4-piperidinyl)propyl)-6-methoxy-, monohydrochloride, (3S-trans)-

Base Information

Chemical Name:Quinoline, 4-(3-(3-ethenyl-4-piperidinyl)propyl)-6-methoxy-, monohydrochloride, (3S-trans)-
CAS No.:72714-77-3
Molecular Formula:C₂₀H₂₆N₂O*ClH
Molecular Weight:346.9
Hs Code.:
DSSTox Substance ID:DTXSID20223017

Synonyms:Quinoline, 4-(3-(3-ethenyl-4-piperidinyl)propyl)-6-methoxy-, monohydrochloride, (3S-trans)-;4(R)-(3-(6-Methoxy-4-quinolyl)propyl)-3(S)-vinylpiperidine hydrochlroide;(3S-trans)-4-(3-(3-Ethenyl-4-piperidinyl)propyl)-6-methoxyquinoline monohydrochloride;72714-77-3;SCHEMBL11339936;DTXSID20223017;LS-141943

Suppliers and Price of Quinoline, 4-(3-(3-ethenyl-4-piperidinyl)propyl)-6-methoxy-, monohydrochloride, (3S-trans)-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Quinoline, 4-(3-(3-ethenyl-4-piperidinyl)propyl)-6-methoxy-, monohydrochloride, (3S-trans)-

Chemical Property:

Vapor Pressure:6.92E-09mmHg at 25°C
Boiling Point:466.7°Cat760mmHg
Flash Point:236.1°C
Density:g/cm³
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:346.1811912
Heavy Atom Count:24
Complexity:373

Purity/Quality:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=CN=C2C=C1)CCCC3CCNCC3C=C.Cl
Isomeric SMILES:COC1=CC2=C(C=CN=C2C=C1)CCC[C@@H]3CCNC[C@H]3C=C.Cl

Technology Process of Quinoline, 4-(3-(3-ethenyl-4-piperidinyl)propyl)-6-methoxy-, monohydrochloride, (3S-trans)-

There total 1 articles about Quinoline, 4-(3-(3-ethenyl-4-piperidinyl)propyl)-6-methoxy-, monohydrochloride, (3S-trans)- 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: