2-Methyl-2-morpholino-1-(p-tolyl)propan-1-one

Base Information

Chemical Name:2-Methyl-2-morpholino-1-(p-tolyl)propan-1-one
CAS No.:104856-52-2
Molecular Formula:C15H21NO2
Molecular Weight:312.206
Hs Code.:2934999090
DSSTox Substance ID:DTXSID00600928
Wikidata:Q82497256
Mol file:104856-52-2.mol

Synonyms:2-Methyl-2-morpholino-1-(p-tolyl)propan-1-one;104856-52-2;2-methyl-1-(4-methylphenyl)-2-morpholin-4-ylpropan-1-one;2-Methyl-1-(4-methylphenyl)-2-(morpholin-4-yl)propan-1-one;SCHEMBL701448;DTXSID00600928;AKOS015998936;A896149

Suppliers and Price of 2-Methyl-2-morpholino-1-(p-tolyl)propan-1-one

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
2-Methyl-2-morpholino-1-(p-tolyl)propan-1-one 95+%
1g
$ 535.00

Chemenu
2-Methyl-2-morpholino-1-(p-tolyl)propan-1-one 95%
1g
$ 505.00

American Custom Chemicals Corporation
2-METHYL-2-MORPHOLINO-1-(P-TOLYL)PROPAN-1-ONE 95.00%
5MG
$ 497.33

Alichem
2-Methyl-2-morpholino-1-(p-tolyl)propan-1-one
1g
$ 483.96

Total 14 raw suppliers

Chemical Property of 2-Methyl-2-morpholino-1-(p-tolyl)propan-1-one

Chemical Property:

Boiling Point:402.2±40.0 °C(Predicted)
PKA:4.60±0.10(Predicted)
PSA：29.54000
Density:1.355±0.06 g/cm3(Predicted)
LogP:2.22640
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:247.157228913
Heavy Atom Count:18
Complexity:287

Purity/Quality:

97% ^*data from raw suppliers

2-Methyl-2-morpholino-1-(p-tolyl)propan-1-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(=O)C(C)(C)N2CCOCC2

Technology Process of 2-Methyl-2-morpholino-1-(p-tolyl)propan-1-one

There total 3 articles about 2-Methyl-2-morpholino-1-(p-tolyl)propan-1-one 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:

: 110-91-8,99108-56-2
morpholine

: 903635-99-4
2-(4-bromophenyl)-2-methoxy-3,3-dimethyl-oxirane

: 104856-52-2
1-(4-bromophenyl)-2-methyl-2-morpholinopropan-1-one

Guidance literature:: at 130 ℃; for 21h;

Reference yield:

: 49660-93-7
4'-bromoisobutyrophenone

: 104856-52-2
1-(4-bromophenyl)-2-methyl-2-morpholinopropan-1-one

Guidance literature:: Multi-step reaction with 3 steps

1: bromine; chlorosulfonic acid / chlorobenzene / 20 °C

2: chlorobenzene; methanol / 1.5 h / 20 °C

3: 21 h / 130 °C

With chlorosulfonic acid; bromine; In methanol; chlorobenzene;

Reference yield:

: 1-(4-bromophenyl)-2-bromo-2-methylpropan-1-one

: 104856-52-2
1-(4-bromophenyl)-2-methyl-2-morpholinopropan-1-one

Guidance literature:: Multi-step reaction with 2 steps

1: chlorobenzene; methanol / 1.5 h / 20 °C

2: 21 h / 130 °C

In methanol; chlorobenzene;