alpha-(p-Chlorobenzyl)-N,N-diethyl-2-thenylamine hydrochloride

Base Information

Chemical Name:alpha-(p-Chlorobenzyl)-N,N-diethyl-2-thenylamine hydrochloride
CAS No.:80154-72-9
Molecular Formula:C₁₆H₂₀ClNS*ClH
Molecular Weight:330.321
Hs Code.:
DSSTox Substance ID:DTXSID601001015
Mol file:80154-72-9.mol

Synonyms:80154-72-9;alpha-(p-Chlorobenzyl)-N,N-diethyl-2-thenylamine hydrochloride;2-Thenylamine, alpha-(p-chlorobenzyl)-N,N-diethyl-, hydrochloride;C16H20ClNS.ClH;C16-H20-Cl-N-S.Cl-H;DTXSID601001015;LS-149324;2-(4-Chlorophenyl)-N,N-diethyl-1-(thiophen-2-yl)ethan-1-amine--hydrogen chloride (1/1)

Suppliers and Price of alpha-(p-Chlorobenzyl)-N,N-diethyl-2-thenylamine hydrochloride

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

American Custom Chemicals Corporation
2-THENYLAMINE, ALPHA-(P-CHLOROBENZYL)-N,N-DIETHYL-, HYDROCHLORIDE 95.00%
5MG
$ 504.83

Total 4 raw suppliers

Chemical Property of alpha-(p-Chlorobenzyl)-N,N-diethyl-2-thenylamine hydrochloride

Chemical Property:

Vapor Pressure:2.16E-05mmHg at 25°C
Boiling Point:360.9°C at 760 mmHg
Flash Point:172°C
PSA：31.48000
LogP:5.82910
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:329.0771762
Heavy Atom Count:20
Complexity:249

Purity/Quality:

99% ^*data from raw suppliers

2-THENYLAMINE, ALPHA-(P-CHLOROBENZYL)-N,N-DIETHYL-, HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCN(CC)C(CC1=CC=C(C=C1)Cl)C2=CC=CS2.Cl

Technology Process of alpha-(p-Chlorobenzyl)-N,N-diethyl-2-thenylamine hydrochloride

There total 3 articles about alpha-(p-Chlorobenzyl)-N,N-diethyl-2-thenylamine hydrochloride 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: 39.0%

: 75-03-6
ethyl iodide

: 80154-70-7
1-(2-thienyl)-2-(4-chlorophenyl)ethylamine hydrochloride

: 80154-72-9
[2-(4-Chloro-phenyl)-1-thiophen-2-yl-ethyl]-diethyl-amine; hydrochloride

Guidance literature:: With silver(l) oxide; 1.) reflux, 1 h, 2.) 20 deg C, 1 h;

Reference yield:

: 67947-51-7
1-(4-chlorophenyl)-2-(2-thienyl)-2-ethanone

: 80154-72-9
[2-(4-Chloro-phenyl)-1-thiophen-2-yl-ethyl]-diethyl-amine; hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1: 62 percent / (NH₄)2CO₃, HCOOH

2: 39 percent / Ag₂O / 1.) reflux, 1 h, 2.) 20 deg C, 1 h

With formic acid; ammonium carbonate; silver(l) oxide;

Reference yield:

: 25026-34-0
4-chlorophenacetyl chloride

: 80154-72-9
[2-(4-Chloro-phenyl)-1-thiophen-2-yl-ethyl]-diethyl-amine; hydrochloride

Guidance literature:: Multi-step reaction with 3 steps

2: 62 percent / (NH₄)2CO₃, HCOOH

3: 39 percent / Ag₂O / 1.) reflux, 1 h, 2.) 20 deg C, 1 h

With formic acid; ammonium carbonate; silver(l) oxide;