Alimadol

Base Information

Chemical Name:Alimadol
CAS No.:52742-40-2
Molecular Formula:C₁₉H₂₃NO
Molecular Weight:281.398
Hs Code.:2922199090
UNII:8ET970D66K
DSSTox Substance ID:DTXSID20200727
Nikkaji Number:J9.692J
Wikipedia:Alimadol
Wikidata:Q4726647
NCI Thesaurus Code:C74113
ChEMBL ID:CHEMBL2106661
Mol file:52742-40-2.mol

Synonyms:Alimadol;52742-40-2;Alimadol [INN];Alimadolum;N-(3-Methoxy-3,3-diphenylpropyl)allylamin;UNII-8ET970D66K;8ET970D66K;N-(3-Methoxy-3,3-diphenylpropyl)allylamine;A 4020;gamma-Methoxy-gamma-phenyl-N-2-propen-1-ylbenzenepropanamine;3-methoxy-3,3-diphenyl-N-prop-2-enylpropan-1-amine;SCHEMBL2109854;CHEMBL2106661;DTXSID20200727;AKOS040747791;1,1-diphenyl-1-methoxy-3-allylaminopropane;Q4726647

Suppliers and Price of Alimadol

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

American Custom Chemicals Corporation
ALIMADOL 95.00%
5MG
$ 505.27

Total 16 raw suppliers

Chemical Property of Alimadol

Chemical Property:

Vapor Pressure:9.23E-07mmHg at 25°C
Refractive Index:1.543
Boiling Point:404.8°Cat760mmHg
Flash Point:174.3°C
PSA：21.26000
Density:1.008g/cm³
LogP:4.13320
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:281.177964357
Heavy Atom Count:21
Complexity:272

Purity/Quality:

99% ^*data from raw suppliers

ALIMADOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(CCNCC=C)(C1=CC=CC=C1)C2=CC=CC=C2
Therapeutic Function Analgesic

Technology Process of Alimadol

There total 4 articles about Alimadol 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: 97.0%

: 52742-40-2
1,1-diphenyl-1-methoxy-3-allylaminopropane

Guidance literature:

Reference yield:

: 52742-36-6
3,3-diphenyl-3-methoxy-propylamine

: 52742-40-2
1,1-diphenyl-1-methoxy-3-allylaminopropane

Guidance literature:: Multi-step reaction with 2 steps

1: Py / benzene

2: (i) NaH, HMPT, (ii) /BRN= 605308/, (iii) aq. NaOH, EtOH

With pyridine; In benzene;