N-(1-Phenylethyl)-4-morpholinamine

Base Information

Chemical Name:N-(1-Phenylethyl)-4-morpholinamine
CAS No.:87498-59-7
Molecular Formula:C12H18N2O
Molecular Weight:206.288
Hs Code.:
DSSTox Substance ID:DTXSID001007596
Nikkaji Number:J3.317.427F

Synonyms:N-(1-Phenylethyl)-4-morpholinamine;87498-59-7;4-Morpholinamine, N-(1-phenylethyl)-;N-(1-phenylethyl)morpholin-4-amine;DTXSID001007596;AKOS021330494;LS-92199;N-(alpha-Methylbenzyl)-4-morpholineamine

Suppliers and Price of N-(1-Phenylethyl)-4-morpholinamine

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 0 raw suppliers

Chemical Property of N-(1-Phenylethyl)-4-morpholinamine

Chemical Property:

Vapor Pressure:0.000335mmHg at 25°C
Boiling Point:319.6°C at 760 mmHg
Flash Point:147.1°C
Density:1.07g/cm³
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:206.141913202
Heavy Atom Count:15
Complexity:175

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=CC=C1)NN2CCOCC2

Technology Process of N-(1-Phenylethyl)-4-morpholinamine

There total 2 articles about N-(1-Phenylethyl)-4-morpholinamine 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:

: 40721-68-4
N-morpholino-1-phenylethan-1-imine

: 87498-59-7
N-(1-phenylethyl)morpholin-4-amine

Guidance literature:: With borane-THF; o-phthalic dicarboxaldehyde; In tetrahydrofuran; toluene; at -20 - 20 ℃; for 2h;
DOI:10.1021/ja9041093

Reference yield:

: 98-86-2
acetophenone

: 87498-59-7
N-(1-phenylethyl)morpholin-4-amine

Guidance literature:: Multi-step reaction with 2 steps

1: acetic acid / methanol / 2 h / 20 °C

2: borane pyridine; hydrogenchloride / methanol; water / 0.25 h / 20 °C

With hydrogenchloride; borane pyridine; acetic acid; In methanol; water;
DOI:10.1055/s-0033-1340484