Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-beta,9b-alpha)-

Base Information

Chemical Name:Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-beta,9b-alpha)-
CAS No.:88763-09-1
Molecular Formula:C19H22N2
Molecular Weight:278.3914
Hs Code.:
DSSTox Substance ID:DTXSID00237298
Wikidata:Q76149548

Synonyms:88763-09-1;Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-beta,9b-alpha)-;C19H22N;DTXSID00237298;LS-28342

Suppliers and Price of Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-beta,9b-alpha)-

Supply Marketing:

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

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Chemical Property of Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-beta,9b-alpha)-

Chemical Property:

Vapor Pressure:1.59E-07mmHg at 25°C
Boiling Point:427.8°C at 760 mmHg
Flash Point:192.1°C
Density:1.122g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:278.178298710
Heavy Atom Count:21
Complexity:361

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCCC2C1C3=CC=CC=C3C2C4=CC=C(C=C4)N
Isomeric SMILES:CN1CCC[C@H]2[C@@H]1C3=CC=CC=C3[C@H]2C4=CC=C(C=C4)N

Technology Process of Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-beta,9b-alpha)-

There total 3 articles about Benzenamine, 4-(2,3,4,4a,5,9b-hexahydro-1-methyl-1H-indeno(1,2-b)pyridin-5-yl)-, (4a-alpha,5-beta,9b-alpha)- 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:

: 3-[1-[(E)-Methylimino]-3-(4-nitro-phenyl)-indan-2-yl]-propionic acid

: 88763-09-1
4-((4aR,5R,9bR)-1-Methyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)-phenylamine

Guidance literature:: Multi-step reaction with 2 steps

1: 19 percent / H₂ / Raney nickel / methanol / 1.) 50 deg C, 50 atm, 2 h, 2.) 90 deg C, 100 atm, 18 h

2: LAH

With lithium aluminium tetrahydride; hydrogen; nickel; In methanol;
DOI:10.1021/jm00370a004

Reference yield:

: 88687-53-0
3-[3-(4-nitrophenyl)-indane-1-one-2-yl]-propionic acid

: 88763-09-1
4-((4aR,5R,9bR)-1-Methyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl)-phenylamine

Guidance literature:: Multi-step reaction with 3 steps

1: methanol / 15 h / Ambient temperature

2: 19 percent / H₂ / Raney nickel / methanol / 1.) 50 deg C, 50 atm, 2 h, 2.) 90 deg C, 100 atm, 18 h

3: LAH

With lithium aluminium tetrahydride; hydrogen; nickel; In methanol;
DOI:10.1021/jm00370a004