Acetamide, 2-iodo-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-

Base Information

Chemical Name:Acetamide, 2-iodo-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CAS No.:138113-04-9
Molecular Formula:C₁₅H₁₆INO₂
Molecular Weight:369.202
Hs Code.:
DSSTox Substance ID:DTXSID20160493
Nikkaji Number:J622.374E
Wikidata:Q83028859
ChEMBL ID:CHEMBL111458
Mol file:138113-04-9.mol

Synonyms:N-(2-(7-Methoxynaphth-1-yl)ethyl)iodoacetamide;Acetamide, 2-iodo-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-;2-Iodo-N-(2-(7-methoxy-1-naphthalenyl)ethyl)acetamide;CHEMBL111458;138113-04-9;N-[2-(7-Methoxynaphth-1-yl)Ethyl]Iodoacetamide;SCHEMBL9492236;DTXSID20160493;DNMVMHOPCNFGIC-UHFFFAOYSA-N;C15-H16-I-N-O2;BDBM50470004;LS-9791;N-[2-(7-Methoxynaphth-1-Yl)Ethyl]-Iodoacetamide;N-[2-(7-Methoxynaphthalen-1-yl)ethyl]-2-iodoacetamide

Suppliers and Price of Acetamide, 2-iodo-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of Acetamide, 2-iodo-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-

Chemical Property:

Vapor Pressure:1.91E-11mmHg at 25°C
Boiling Point:533.1°Cat760mmHg
Flash Point:276.2°C
Density:1.55g/cm³
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:369.02258
Heavy Atom Count:19
Complexity:298

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC2=C(C=CC=C2CCNC(=O)CI)C=C1

Technology Process of Acetamide, 2-iodo-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-

There total 2 articles about Acetamide, 2-iodo-N-(2-(7-methoxy-1-naphthalenyl)ethyl)- 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: 87.0%

: 138112-84-2
S 20251

: 138113-04-9
S 20319

Guidance literature:: With sodium iodide; In acetone; for 1h; Heating;
DOI:10.1021/jm00046a006

Reference yield:

: 139525-77-2
2-(7-methoxynaphthalen-1-yl)ethanamine hydrochloride

: 138113-04-9
S 20319

Guidance literature:: Multi-step reaction with 2 steps

1: 93 percent / K₂CO₃ / H₂O; CHCl₃ / 0.5 h / Ambient temperature

2: 87 percent / NaI / acetone / 1 h / Heating

With potassium carbonate; sodium iodide; In chloroform; water; acetone;
DOI:10.1021/jm00046a006