Indole, 1-(2-diethylaminoethyl)-

Base Information

Chemical Name:Indole, 1-(2-diethylaminoethyl)-
CAS No.:72395-46-1
Molecular Formula:C14H20 N2
Molecular Weight:216.326
Hs Code.:
European Community (EC) Number:276-637-5
NSC Number:82302
UNII:XY6PL2XZT2
DSSTox Substance ID:DTXSID50222694
Nikkaji Number:J299.106C
Wikidata:Q83101012
Mol file:72395-46-1.mol

Synonyms:INDOLE, 1-(2-DIETHYLAMINOETHYL)-;72395-46-1;N,N-Diethyl-1H-indole-1-ethylamine;N-(2-Diethylaminoethyl)-indole;EINECS 276-637-5;XY6PL2XZT2;BRN 0163971;N,N-Diethyl-1H-indole-1-ethanamine;NSC-82302;1H-Indole-1-ethanamine, N,N-diethyl-;4-20-00-03187 (Beilstein Handbook Reference);NSC82302;UNII-XY6PL2XZT2;SCHEMBL2036331;DTXSID50222694;1H-Indole-1-ethanamine,N-diethyl-;NSC 82302;Diethyl-(2-indol-1-yl-ethyl)-amine;1-(2-DIETHYLAMINOETHYL)INDOLE;AKOS013124539;LS-82867

Suppliers and Price of Indole, 1-(2-diethylaminoethyl)-

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 9 raw suppliers

Chemical Property of Indole, 1-(2-diethylaminoethyl)-

Chemical Property:

Vapor Pressure:0.000156mmHg at 25°C
Boiling Point:331.5°C at 760 mmHg
PKA:10.24±0.25(Predicted)
Flash Point:154.3°C
PSA：8.17000
Density:0.97g/cm³
LogP:2.98310
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:216.162648646
Heavy Atom Count:16
Complexity:201

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCN1C=CC2=CC=CC=C21

Technology Process of Indole, 1-(2-diethylaminoethyl)-

There total 959 articles about Indole, 1-(2-diethylaminoethyl)- 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: 100.0%

: bis[bis(trimethylsilyl)amido][[(trimethylsilyl)methyl]stannyl]praseodymium*0.5(dimethoxyethane)

: 75-77-4
chloro-trimethyl-silane

: 1333-74-0
hydrogen

: 10361-79-2
praseodymium(III) chloride

: 34570-67-7
Chlor-tris<(trimethylsilyl)methyl>zinn

: 999-97-3
1,1,1,3,3,3-hexamethyl-disilazane

Guidance literature:: With hydrogenchloride; In tetrahydrofuran; mixt. od dry HCl (excess), Pr/Sn-complex and THF keeping dor 1 d at room temp., THF replacing by hexane in usual way; ppt. filtration of, hexane-soln. evapn. (vac.), residue crystn. twice (hexane, -70°C), GLC of volatiles;