Spiro(morpholine-2,4'-piperidine), 3-ethyl-1'-(1,2,3,4-tetrahydro-2-naphthyl)-

Base Information

Chemical Name:Spiro(morpholine-2,4'-piperidine), 3-ethyl-1'-(1,2,3,4-tetrahydro-2-naphthyl)-
CAS No.:52109-27-0
Molecular Formula:C₂₀H₃₀N₂O
Molecular Weight:314.471
Hs Code.:
DSSTox Substance ID:DTXSID90966469
Nikkaji Number:J61.573K

Synonyms:BRN 1002283;52109-27-0;5-Ethyl-4'-(1,2,3,4-tetrahydro-2-naphthyl)spiro(morpholine-6,4'-piperidine);Spiro(morpholine-2,4'-piperidine), 3-ethyl-1'-(1,2,3,4-tetrahydro-2-naphthyl)-;DTXSID90966469;LS-146210;1-Oxa-4,9-diazaspiro[5.5]undecane, 5-ethyl-9-(1,2,3,4-tetrahydro-2-naphthalenyl)-;3-Ethyl-1'-(1,2,3,4-tetrahydronaphthalen-2-yl)spiro[morpholine-2,4'-piperidine];5-Ethyl-9-(1,2,3,4-tetrahydronaphthalen-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecanato(5-)

Suppliers and Price of Spiro(morpholine-2,4'-piperidine), 3-ethyl-1'-(1,2,3,4-tetrahydro-2-naphthyl)-

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 Spiro(morpholine-2,4'-piperidine), 3-ethyl-1'-(1,2,3,4-tetrahydro-2-naphthyl)-

Chemical Property:

Vapor Pressure:1.75E-08mmHg at 25°C
Boiling Point:455.5°C at 760 mmHg
Flash Point:229.3°C
Density:1.1g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:314.235813585
Heavy Atom Count:23
Complexity:391

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1C2(CCN(CC2)C3CCC4=CC=CC=C4C3)OCCN1

Technology Process of Spiro(morpholine-2,4'-piperidine), 3-ethyl-1'-(1,2,3,4-tetrahydro-2-naphthyl)-

There total 2 articles about Spiro(morpholine-2,4'-piperidine), 3-ethyl-1'-(1,2,3,4-tetrahydro-2-naphthyl)- 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:

: 52109-26-9
5-ethyl-9-(1,2,3,4-tetrahydro-naphthalen-2-yl)-1-oxa-4,9-diaza-spiro[5.5]undecan-3-one

: 52109-27-0
5-ethyl-9-(1,2,3,4-tetrahydro-naphthalen-2-yl)-1-oxa-4,9-diaza-spiro[5.5]undecane

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; for 8h; Heating;

Reference yield:

: 52664-19-4
1-(1,2,3,4-tetrahydro-naphthalen-2-yl)-4-[1-(2-chloro-acetylamino)-propyl]-piperidin-4-ol

: 52109-27-0
5-ethyl-9-(1,2,3,4-tetrahydro-naphthalen-2-yl)-1-oxa-4,9-diaza-spiro[5.5]undecane

Guidance literature:: Multi-step reaction with 2 steps

1: NaH / tetrahydrofuran / 13 h / Heating

2: LiAlH₄ / tetrahydrofuran / 8 h / Heating

With lithium aluminium tetrahydride; sodium hydride; In tetrahydrofuran;