N,N-Dipropyltryptamine

Base Information

Chemical Name:N,N-Dipropyltryptamine
CAS No.:61-52-9
Molecular Formula:C16H24N2
Molecular Weight:244.38
Hs Code.:2933990090
UNII:S7272VWU50
DSSTox Substance ID:DTXSID30209847
Nikkaji Number:J53.646F
Wikipedia:Dipropyltryptamine
Wikidata:Q2723010
ChEMBL ID:CHEMBL1779153
Mol file:61-52-9.mol

Synonyms:dipropyltryptamine;dipropyltryptamine hydrochloride

Suppliers and Price of N,N-Dipropyltryptamine

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

Usbiological
DPT
96Tests
$ 729.00

Usbiological
DPT
48Tests
$ 588.00

TRC
N,N-Dipropyl-1H-indole-3-ethanamine
250mg
$ 60.00

Chemenu
N-(2-(1H-indol-3-yl)ethyl)-N-propylpropan-1-amine 95%
10g
$ 281.00

American Custom Chemicals Corporation
N,N-DIPROPYLTRYPTAMINE 95.00%
5MG
$ 496.91

Total 92 raw suppliers

Chemical Property of N,N-Dipropyltryptamine

Chemical Property:

Vapor Pressure:3.3E-06mmHg at 25°C
Melting Point:174-178 °C
Refractive Index:1.574
Boiling Point:387.4 °C at 760 mmHg
PKA:17.30±0.30(Predicted)
Flash Point:188.1 °C
PSA：19.03000
Density:1.014 g/cm³
LogP:3.83240
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:7
Exact Mass:244.193948774
Heavy Atom Count:18
Complexity:223

Purity/Quality:

97% ^*data from raw suppliers

DPT ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCN(CCC)CCC1=CNC2=CC=CC=C21
Uses N,N-Dipropyl-1H-indole-3-ethanamine is a tryptamine designer drug used in toxicology studies which was one of the findings in an analysis of street drugs in seized material without primary reference standards.

Technology Process of N,N-Dipropyltryptamine

There total 5 articles about N,N-Dipropyltryptamine 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: 94.0%