alpha-Prenyl-alpha-(2-dimethylaminoethyl)-1-naphthylacetamide

Base Information

Chemical Name:alpha-Prenyl-alpha-(2-dimethylaminoethyl)-1-naphthylacetamide
CAS No.:50765-87-2
Molecular Formula:C₂₁H₂₈N₂O
Molecular Weight:324.466
Hs Code.:2924299090
NSC Number:180577
DSSTox Substance ID:DTXSID701032390
Nikkaji Number:J85.497B
Mol file:50765-87-2.mol

Synonyms:50765-87-2;alpha-Prenyl-alpha-(2-dimethylaminoethyl)-1-naphthylacetamide;NSC 180577;BRN 3065835;NSC180577;Acetamide, 2-(2-dimethylaminoethyl)-2-(3-methyl-2-butenyl)-2-(1-naphthyl)-;1-Naphthaleneacetamide, alpha-(2-dimethylaminoethyl)-alpha-(3-methyl-2-butenyl)-;DTXSID701032390;NSC-180577;1-Naphthaleneacetamide, .alpha.-[2-(dimethylamino)ethyl]-.alpha.-(3-methyl-2-butenyl)-;A25536;Azocane-2-carboxylic acid;azepane-2-carboxylic acid;Hexahydro-1H-azepine-2-carboxylic acid

Suppliers and Price of alpha-Prenyl-alpha-(2-dimethylaminoethyl)-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 7 raw suppliers

Chemical Property of alpha-Prenyl-alpha-(2-dimethylaminoethyl)-1-naphthylacetamide

Chemical Property:

Vapor Pressure:5.76E-11mmHg at 25°C
Refractive Index:1.578
Boiling Point:521.3°Cat760mmHg
Flash Point:269.1°C
PSA：46.33000
Density:1.056g/cm³
LogP:4.57120
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:324.220163521
Heavy Atom Count:24
Complexity:453

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of alpha-Prenyl-alpha-(2-dimethylaminoethyl)-1-naphthylacetamide

There total 3 articles about alpha-Prenyl-alpha-(2-dimethylaminoethyl)-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-Dimethylamino-ethyl)-5-methyl-2-naphthalen-1-yl-hex-4-enenitrile

: 50765-87-2
α-Prenyl-α-(2-dimethylaminoaethyl)-1-naphthylacetamid

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

Reference yield:

: 2809-54-3
α-<2-Dimethylamino-aethyl>-1-naphthylacetonitril

: 50765-87-2
α-Prenyl-α-(2-dimethylaminoaethyl)-1-naphthylacetamid

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

: 50765-87-2
α-Prenyl-α-(2-dimethylaminoaethyl)-1-naphthylacetamid

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