Isoproscaline

Base Information

Chemical Name:Isoproscaline
CAS No.:64778-72-9
Molecular Formula:C₁₃H₂₁NO₃
Molecular Weight:239.315
Hs Code.:
UNII:7W67II88GC
ChEMBL ID:CHEMBL126203
DSSTox Substance ID:DTXSID70215088
Nikkaji Number:J1.607.906E
Wikidata:Q6086277
Wikipedia:Isoproscaline

Synonyms:Isoproscaline;64778-72-9;2-(4-Isopropoxy-3,5-dimethoxyphenyl)ethanamine;7W67II88GC;4-Isopropyl-3,5-dimethoxyphenethylamine;UNII-7W67II88GC;2-(3,5-dimethoxy-4-propan-2-yloxyphenyl)ethanamine;Benzeneethanamine, 3,5-dimethoxy-4-(1-methylethoxy)-;2-(4-Isopropoxy-3,5-dimethoxy-phenyl)-ethylamine;IP (PSYCHEDELIC);CHEMBL126203;SCHEMBL1968791;DTXSID70215088;UBNHYNYMUORHAM-UHFFFAOYSA-N;AKOS005930733;4-isopropoxy-3,5-dimethoxyphenethylamine;EN300-2009991;Q6086277;2-[3,5-dimethoxy-4-(propan-2-yloxy)phenyl]ethan-1-amine;3,5-DIMETHOXY-4-(1-METHYLETHOXY)BENZENEETHANAMINE

Suppliers and Price of Isoproscaline

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

Total 17 raw suppliers

Chemical Property of Isoproscaline

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:337.2°Cat760mmHg
Flash Point:156.4°C
Density:1.034g/cm³
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:239.15214353
Heavy Atom Count:17
Complexity:197

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)OC1=C(C=C(C=C1OC)CCN)OC

Technology Process of Isoproscaline

There total 2 articles about Isoproscaline 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:

: 61367-66-6
(4-Isopropoxy-3,5-dimethoxy-phenyl)-acetonitrile

: 64778-72-9
2-(4-isopropoxy-3,5-dimethoxy-phenyl)-ethylamine

Guidance literature:: With hydrogenchloride; hydrogen; palladium on activated charcoal; In ethanol;
DOI:10.1021/jm00212a022

Reference yield:

: 42973-55-7
4-hydroxy-3,5-dimethoxyphenylacetonitrile

: 64778-72-9
2-(4-isopropoxy-3,5-dimethoxy-phenyl)-ethylamine

Guidance literature:: Multi-step reaction with 2 steps

1: K₂CO₃ / acetone

2: H₂, aq. HCl / Pd-C / ethanol

With hydrogenchloride; hydrogen; potassium carbonate; palladium on activated charcoal; In ethanol; acetone;
DOI:10.1021/jm00212a022