2,5-Dimethoxy-4-propylamphetamine

Base Information

Chemical Name:2,5-Dimethoxy-4-propylamphetamine
CAS No.:63779-88-4
Molecular Formula:C₁₄H₂₃NO₂
Molecular Weight:237.342
Hs Code.:
UNII:L3P287BI9W
DSSTox Substance ID:DTXSID40337347
Nikkaji Number:J273.474E
Wikipedia:2,5-Dimethoxy-4-propylamphetamine
Wikidata:Q4596792
ChEMBL ID:CHEMBL8569
Mol file:63779-88-4.mol

Synonyms:2,5-Dimethoxy-4-propylamphetamine;DOPR;UNII-L3P287BI9W;L3P287BI9W;63779-88-4;J273.474E;CHEMBL8569;(+/-)-1-(2,5-Dimethoxy-4-N-propylphenyl)-2-aminopropane;Benzeneethanamine, 2,5-dimethoxy-alpha-methyl-4-propyl-;DOPR (PSYCHEDELIC);SCHEMBL5470316;DTXSID40337347;BDBM50005249;PDSP1_000459;PDSP2_000457;1-(2,5-Dimethoxy-4-propylphenyl)-2-propanamine #;Q4596792;2-(2,5-Dimethoxy-4-propyl-phenyl)-1-methyl-ethylamine;2-(2,5-Dimethoxy-4-propyl-phenyl)-1-methyl-ethylamine(DOPR);BENZENEETHANAMINE, 2,5-DIMETHOXY-.ALPHA.-METHYL-4-PROPYL-

Suppliers and Price of 2,5-Dimethoxy-4-propylamphetamine

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 8 raw suppliers

Chemical Property of 2,5-Dimethoxy-4-propylamphetamine

Chemical Property:

Vapor Pressure:9.79E-05mmHg at 25°C
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:237.172878976
Heavy Atom Count:17
Complexity:210

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1=CC(=C(C=C1OC)CC(C)N)OC

Technology Process of 2,5-Dimethoxy-4-propylamphetamine

There total 2 articles about 2,5-Dimethoxy-4-propylamphetamine 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:

: 150-78-7
1,4-dimethoxybezene

: 63779-88-4
2,5-dimethoxy-4-propylphenylisopropylamine

Guidance literature:: Multi-step reaction with 4 steps

1: AlCl₃ / CS₂

2: Zn-Hg, aq. HCl / ethanol

3: (i) POCl₃, (ii) /BRN= 1209324/, 4>OAc, AcOH

4: LiAlH₄ / diethyl ether / Heating

With hydrogenchloride; lithium aluminium tetrahydride; aluminium trichloride; mercury; zinc; In carbon disulfide; diethyl ether; ethanol;
DOI:10.1021/jm00246a006