1,2-Diphenyltryptamine

Base Information

Chemical Name:1,2-Diphenyltryptamine
CAS No.:28856-24-8
Molecular Formula:C22H20 N2
Molecular Weight:312.414
Hs Code.:
European Community (EC) Number:249-270-3
DSSTox Substance ID:DTXSID60951483
Nikkaji Number:J45.389G
Wikidata:Q63399406
ChEMBL ID:CHEMBL1626304
Mol file:28856-24-8.mol

Synonyms:1,2-Diphenyltryptamine;28856-24-8;EINECS 249-270-3;1,2-Diphenyl-1H-indole-3-ethylamine;2-(1,2-Diphenyl-1H-indol-3-yl)ethanamine;Oprea1_020920;Oprea1_447270;CHEMBL1626304;SCHEMBL15289674;DTXSID60951483;DNDI1417291;STK043892;AKOS001609131;NCGC00245844-01;1H-Indole-3-ethanamine, 1,2-diphenyl-;3-(2-Aminoethyl)-1,2-diphenyl-1H-indole;EU-0003871;3-(2-AMINOETHYL)-1,2-DIPHENYLINDOLE;2-(1,2-Diphenyl-1H-indol-3-yl)ethanamine #;2-(1,2-Diphenyl-1H-indol-3-yl)ethan-1-amine;Q63399406

Suppliers and Price of 1,2-Diphenyltryptamine

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 5 raw suppliers

Chemical Property of 1,2-Diphenyltryptamine

Chemical Property:

Vapor Pressure:6.33E-11mmHg at 25°C
Boiling Point:520.3°Cat760mmHg
Flash Point:268.4°C
PSA：30.95000
Density:1.11g/cm³
LogP:5.49900
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:312.162648646
Heavy Atom Count:24
Complexity:383

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)CCN

Technology Process of 1,2-Diphenyltryptamine

There total 6 articles about 1,2-Diphenyltryptamine 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: 71.0%

: 591-50-4
iodobenzene

: 40619-61-2
2-(1-N-phenyl-1H-indol-3-yl)ethan-1-amine

: 28856-24-8
2-(1,2-diphenyl-1H-indol-3-yl)ethanamine

Guidance literature:: With palladium diacetate; potassium carbonate; at 100 ℃; for 20h; regioselective reaction; Sealed tube;
DOI:10.1021/acs.orglett.0c03668

Reference yield:

: 28856-24-8
2-(1,2-diphenyl-1H-indol-3-yl)ethanamine

Guidance literature:: α,α-Diphenylhydrazin, γ-Chloropropylphenylketon;
DOI:10.1007/BF00470519

Reference yield:

: 29329-99-5
1,2-diphenyl-indole-3-carbaldehyde

: 75-52-5
nitromethane

: 28856-24-8
2-(1,2-diphenyl-1H-indol-3-yl)ethanamine

Guidance literature:: 1,2-diphenyl-1H-indole-3-carbaldehyde; nitromethane; With ammonium acetate; at 100 ℃; for 1h;

With lithium aluminium tetrahydride; In tetrahydrofuran; at 60 ℃; for 6h;
DOI:10.3390/molecules27030899