alpha-(2-(N-Ethyl-N-methylamino)ethyl)-1-naphthaleneacetonitrile

Base Information

Chemical Name:alpha-(2-(N-Ethyl-N-methylamino)ethyl)-1-naphthaleneacetonitrile
CAS No.:2572-71-6
Molecular Formula:C₁₇H₂₀N₂
Molecular Weight:252.359
Hs Code.:2926909090
DSSTox Substance ID:DTXSID50948600
Nikkaji Number:J42.410B
Mol file:2572-71-6.mol

Synonyms:BRN 2125542;2572-71-6;alpha-(2-(N-Ethyl-N-methylamino)ethyl)-1-naphthaleneacetonitrile;1-NAPHTHALENEACETONITRILE, alpha-(2-(N-ETHYL-N-METHYLAMINO)ETHYL)-;DTXSID50948600;LS-94411;4-[ethyl(methyl)amino]-2-(naphthalen-1-yl)butanenitrile;alpha-[2-(Ethylmethylamino)ethyl]-1-naphthaleneacetonitrile;1-Naphthaleneacetonitrile, .alpha.-[2-(ethylmethylamino)ethyl]-

Suppliers and Price of alpha-(2-(N-Ethyl-N-methylamino)ethyl)-1-naphthaleneacetonitrile

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
1-NAPHTHALENEACETONITRILE, ALPHA-(2-(N-ETHYL-N-METHYLAMINO)ETHYL)- 95.00%
5MG
$ 499.04

Total 4 raw suppliers

Chemical Property of alpha-(2-(N-Ethyl-N-methylamino)ethyl)-1-naphthaleneacetonitrile

Chemical Property:

Vapor Pressure:9.39E-07mmHg at 25°C
Boiling Point:404.5°Cat760mmHg
Flash Point:172.3°C
PSA：27.03000
Density:1.05g/cm³
LogP:3.78878
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:252.162648646
Heavy Atom Count:19
Complexity:317

Purity/Quality:

99% ^*data from raw suppliers

1-NAPHTHALENEACETONITRILE, ALPHA-(2-(N-ETHYL-N-METHYLAMINO)ETHYL)- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(C)CCC(C#N)C1=CC=CC2=CC=CC=C21

Technology Process of alpha-(2-(N-Ethyl-N-methylamino)ethyl)-1-naphthaleneacetonitrile

There total 1 articles about alpha-(2-(N-Ethyl-N-methylamino)ethyl)-1-naphthaleneacetonitrile 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:

: 2572-71-6
α-<2-(Aethyl-methyl-amino)-aethyl>-1-naphthylacetonitril

Guidance literature:: 1-Naphthylacetonitril, 1) NaNH2 (1Mol), Benzol, Rueckfluss, 2 h, 2) 2--aethylchlorid (aequimol. Menge), Rueckfluss, 5 h;
DOI:10.1021/jm00329a009

Reference yield:

: 2572-71-6
α-<2-(Aethyl-methyl-amino)-aethyl>-1-naphthylacetonitril

: 50765-88-3
α-(2-Ethylmethylaminoethyl)-α-prenyl-1-naphthylacetamide

Guidance literature:: Multi-step reaction with 2 steps

1: (i) NaNH₂, Et₂O, (ii) /BRN= 1420778/

2: KOH / ethanol

With potassium hydroxide; In ethanol;
DOI:10.1021/jm00264a038