alpha-(2-Ethylmethylaminoethyl)-alpha-prenyl-1-naphthylacetamide

Base Information

Chemical Name:alpha-(2-Ethylmethylaminoethyl)-alpha-prenyl-1-naphthylacetamide
CAS No.:50765-88-3
Molecular Formula:C₂₂H₃₀N₂O
Molecular Weight:338.493
Hs Code.:2924299090
NSC Number:180585
DSSTox Substance ID:DTXSID401032391
Nikkaji Number:J85.499I
Mol file:50765-88-3.mol

Synonyms:50765-88-3;alpha-(2-Ethylmethylaminoethyl)-alpha-prenyl-1-naphthylacetamide;NSC 180585;BRN 3066819;NSC180585;Acetamide, 2-(2-ethylmethylaminoethyl)-2-(3-methyl-2-butenyl)-2-(1-naphthyl)-;1-Naphthaleneacetamide, alpha-(2-ethylmethylaminoethyl)-alpha-(3-methyl-2-butenyl)-;DTXSID401032391;NSC-180585;1-Naphthaleneacetamide, .alpha.-[2-(ethylmethylamino)ethyl]-.alpha.-(3-methyl-2-butenyl)-

Suppliers and Price of alpha-(2-Ethylmethylaminoethyl)-alpha-prenyl-1-naphthylacetamide

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 1 raw suppliers

Chemical Property of alpha-(2-Ethylmethylaminoethyl)-alpha-prenyl-1-naphthylacetamide

Chemical Property:

Vapor Pressure:2.23E-11mmHg at 25°C
Boiling Point:531.5°Cat760mmHg
Flash Point:275.2°C
PSA：46.33000
Density:1.045g/cm³
LogP:4.96130
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:8
Exact Mass:338.235813585
Heavy Atom Count:25
Complexity:469

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of alpha-(2-Ethylmethylaminoethyl)-alpha-prenyl-1-naphthylacetamide

There total 3 articles about alpha-(2-Ethylmethylaminoethyl)-alpha-prenyl-1-naphthylacetamide 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:

: 2-[2-(Ethyl-methyl-amino)-ethyl]-5-methyl-2-naphthalen-1-yl-hex-4-enenitrile

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

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

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

Reference yield:

: 870-63-3
prenyl bromide

: 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