N-Benzyl-2-morpholinoethanamine dihydrochloride

Base Information

Chemical Name:N-Benzyl-2-morpholinoethanamine dihydrochloride
CAS No.:87639-87-0
Molecular Formula:C₁₃H₂₀N₂O*2ClH
Molecular Weight:293.236
Hs Code.:2934999090
DSSTox Substance ID:DTXSID10589497
Mol file:87639-87-0.mol

Synonyms:87639-87-0;N-Benzyl-2-morpholinoethanamine dihydrochloride;N-benzyl-2-morpholin-4-ylethanamine;dihydrochloride;N-benzyl-2-morpholinoethan-1-amine dihydrochloride;BENZYL[2-(MORPHOLIN-4-YL)ETHYL]AMINE DIHYDROCHLORIDE;SCHEMBL5758788;DTXSID10589497;DB-014920;N-Benzyl-2-morpholinoethanaminedihydrochloride;N-Benzyl-2-(morpholin-4-yl)ethan-1-amine--hydrogen chloride (1/2)

Suppliers and Price of N-Benzyl-2-morpholinoethanamine dihydrochloride

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
Packaging
price

Crysdot
N-Benzyl-2-morpholinoethanaminedihydrochloride 95+%
5g
$ 628.00

Chemenu
N-benzyl-2-morpholinoethan-1-aminedihydrochloride 95%
5g
$ 593.00

American Custom Chemicals Corporation
N-(PHENYLMETHYL)-4-MORPHOLINEETHANAMINE HYDROCHLORIDE 95.00%
5MG
$ 501.07

Alichem
N-Benzyl-2-morpholinoethanaminedihydrochloride
1g
$ 400.00

Total 4 raw suppliers

Chemical Property of N-Benzyl-2-morpholinoethanamine dihydrochloride

Chemical Property:

PSA：24.50000
LogP:3.04120
Storage Temp.:Sealed in dry,Room Temperature
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:292.1109187
Heavy Atom Count:18
Complexity:175

Purity/Quality:

98% ^*data from raw suppliers

N-Benzyl-2-morpholinoethanaminedihydrochloride 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COCCN1CCNCC2=CC=CC=C2.Cl.Cl

Technology Process of N-Benzyl-2-morpholinoethanamine dihydrochloride

There total 6 articles about N-Benzyl-2-morpholinoethanamine dihydrochloride 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:

: 63066-15-9
4-(N-trifluoroacetyl-glycyl)-morpholine

: 87639-87-0
4-(N-Benzyl-2-aminoethyl)morpholine Dihydrochloride

Guidance literature:: Multi-step reaction with 3 steps

1: 80 percent / K₂CO₃ / acetone / 72 h / Heating

2: 50 percent / K₂CO₃ / methanol; H₂O / 3 h / Heating

3: 1.)BH₃*(CH₃)S, 2.) HCl / 1.) THF

With hydrogenchloride; dimethylsulfide borane complex; potassium carbonate; In methanol; water; acetone;
DOI:10.1021/jo00175a028

Reference yield:

: 87655-14-9
N-Benzyl-2,2,2-trifluoro-N-(2-morpholin-4-yl-2-oxo-ethyl)-acetamide

: 87639-87-0
4-(N-Benzyl-2-aminoethyl)morpholine Dihydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: 50 percent / K₂CO₃ / methanol; H₂O / 3 h / Heating

2: 1.)BH₃*(CH₃)S, 2.) HCl / 1.) THF

With hydrogenchloride; dimethylsulfide borane complex; potassium carbonate; In methanol; water;
DOI:10.1021/jo00175a028

Reference yield:

: 100-52-7
benzaldehyde

: 87639-87-0
4-(N-Benzyl-2-aminoethyl)morpholine Dihydrochloride

Guidance literature:: Multi-step reaction with 3 steps

1: / methanol / 0.5 h / 23 - 25 °C

2: ; hydrogen / methanol / 4 h / 23 - 25 °C / 760.05 Torr

3: hydrogenchloride / diethyl ether

With hydrogenchloride; hydrogen; In methanol; diethyl ether;
DOI:10.1002/asia.202101243