(4a-alpha,5-beta,9b-alpha)-2,3,4,4a,5,9b-Hexahydro-5-phenyl-1H-indeno(1,2-b)pyridine

Base Information

Chemical Name:(4a-alpha,5-beta,9b-alpha)-2,3,4,4a,5,9b-Hexahydro-5-phenyl-1H-indeno(1,2-b)pyridine
CAS No.:38522-91-7
Molecular Formula:C18H19N
Molecular Weight:249.3502
Hs Code.:
DSSTox Substance ID:DTXSID30959390
Wikidata:Q76003114
ChEMBL ID:CHEMBL137053

Synonyms:BRN 5750175;(4a-alpha,5-beta,9b-alpha)-2,3,4,4a,5,9b-Hexahydro-5-phenyl-1H-indeno(1,2-b)pyridine;1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-5-phenyl-, (4a-alpha,5-beta,9b-alpha)-;38522-91-7;CHEMBL137053;DTXSID30959390;LS-81945;5-Phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine

Suppliers and Price of (4a-alpha,5-beta,9b-alpha)-2,3,4,4a,5,9b-Hexahydro-5-phenyl-1H-indeno(1,2-b)pyridine

Supply Marketing:

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

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Chemical Property of (4a-alpha,5-beta,9b-alpha)-2,3,4,4a,5,9b-Hexahydro-5-phenyl-1H-indeno(1,2-b)pyridine

Chemical Property:

Vapor Pressure:3.69E-06mmHg at 25°C
Boiling Point:385.9°C at 760 mmHg
Flash Point:198°C
Density:1.08g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:249.151749610
Heavy Atom Count:19
Complexity:307

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2C(C3=CC=CC=C3C2NC1)C4=CC=CC=C4
Isomeric SMILES:C1C[C@H]2[C@H](C3=CC=CC=C3[C@H]2NC1)C4=CC=CC=C4

Technology Process of (4a-alpha,5-beta,9b-alpha)-2,3,4,4a,5,9b-Hexahydro-5-phenyl-1H-indeno(1,2-b)pyridine

There total 5 articles about (4a-alpha,5-beta,9b-alpha)-2,3,4,4a,5,9b-Hexahydro-5-phenyl-1H-indeno(1,2-b)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: 70.0%

: cis-(±)-5-phenyl-1-tosyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine

: 38522-91-7
(±)-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine

Guidance literature:: With sodium naphthalenide; In tetrahydrofuran; at -78 ℃;
DOI:10.1021/acs.joc.6b00988

Reference yield:

: 38522-91-7,46955-93-5,136598-94-2
H(4a),H(5)-trans-H(4a),H(9b)-cis-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno<1,2-b>pyridin

Guidance literature:: H(4a),H(5)-cis-H(4a),H(9b)-cis-5-Phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno<1,2-b>pyridin, sd.20percentig.n-BuOH (?);
DOI:10.1021/jm00275a006