cis-2,6-Dimethyl-4-(2-methyl-3-phenyl-propyl)-morpholine

Base Information

Chemical Name:cis-2,6-Dimethyl-4-(2-methyl-3-phenyl-propyl)-morpholine
CAS No.:78613-37-3
Molecular Formula:C16H25NO
Molecular Weight:247.381
Hs Code.:
UNII:N888457T9T
Nikkaji Number:J487.661J

Synonyms:78613-37-3;SCHEMBL4454620;cis-2,6-dimethyl-4-(2-methyl-3-phenyl-propyl)-morpholine;GTXJQSYVXLUOCW-GOOCMWNKSA-N;N888457T9T;RO 14-3168;AMOROLFINE HYDROCHLORIDE IMPURITY C [EP IMPURITY];Morpholine, 2,6-dimethyl-4-(2-methyl-3-phenylpropyl)-, cis-;rel-(2R,6S)-2,6-Dimethyl-4-(2-methyl-3-phenylpropyl)morpholine;Rel-(2S,6R)-2,6-dimethyl-4-(2-methyl-3-phenylpropyl)morpholine;Morpholine, 2,6-dimethyl-4-(2-methyl-3-phenylpropyl)-, (2R,6S)-rel

Suppliers and Price of cis-2,6-Dimethyl-4-(2-methyl-3-phenyl-propyl)-morpholine

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 cis-2,6-Dimethyl-4-(2-methyl-3-phenyl-propyl)-morpholine

Chemical Property:

Boiling Point:342.6±30.0 °C(Predicted)
PSA：12.47000
Density:0.950±0.06 g/cm3(Predicted)
LogP:2.91230
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:247.193614421
Heavy Atom Count:18
Complexity:227

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CN(CC(O1)C)CC(C)CC2=CC=CC=C2
Isomeric SMILES:C[C@@H]1CN(C[C@@H](O1)C)CC(C)CC2=CC=CC=C2

Technology Process of cis-2,6-Dimethyl-4-(2-methyl-3-phenyl-propyl)-morpholine

There total 1 articles about cis-2,6-Dimethyl-4-(2-methyl-3-phenyl-propyl)-morpholine 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:

: 15174-47-7
α-methyl-trans-cinnamaldehyde

: 141-91-3,6485-45-6,6485-55-8
cis-2,6-dimethylmorpholine

: 78613-37-3
bepromoline

Guidance literature:: α-methyl-trans-cinnamaldehyde; cis-2,6-dimethylmorpholine; With potassium hydroxide; hydrogen; palladium on activated charcoal; In methanol; at 15 - 45 ℃; under 1500.15 Torr;

With hydrogen; acetic acid; In methanol; at 40 - 45 ℃; under 1500.15 Torr;