Butanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-

Base Information

Chemical Name:Butanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CAS No.:138112-99-9
Molecular Formula:C₁₇H₂₁NO₂
Molecular Weight:271.359
Hs Code.:
DSSTox Substance ID:DTXSID70160488
Nikkaji Number:J481.048A
Wikidata:Q83028853
ChEMBL ID:CHEMBL290493
Mol file:138112-99-9.mol

Synonyms:138112-99-9;Butanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-;N-(2-(7-Methoxynaphth-1-yl)ethyl)butyramide;CHEMBL290493;N-(2-(7-Methoxy-1-naphthalenyl)ethyl)butanamide;N-(2-(7-Methoxynaphthalen-1-yl)ethyl)butyramide;N-[2-(7-methoxynaphthalen-1-yl)ethyl]butanamide;SCHEMBL5929467;DTXSID70160488;BDBM50230657;LS-45520;N-[2-(7-Methoxy-1-naphthyl)ethyl]butyramide

Suppliers and Price of Butanamide, 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:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 5 raw suppliers

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

Chemical Property:

Vapor Pressure:6.4E-10mmHg at 25°C
Refractive Index:1.567
Boiling Point:494.5 °C at 760 mmHg
Flash Point:252.9 °C
Density:1.075 g/cm³
XLogP3:3.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:271.157228913
Heavy Atom Count:20
Complexity:305

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC

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

There total 7 articles about Butanamide, 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%

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

: 141-75-3
butyryl chloride

: 138112-99-9
N-[2-(7-Methoxynaphth-1-yl)Ethyl]-Butyramide

Guidance literature:: With potassium carbonate; In chloroform; water; for 0.5h; Ambient temperature;
DOI:10.1021/jm00046a006

Reference yield:

: 6836-22-2
2-(7-methoxynaphthalen-1-yl)acetic acid

: 138112-99-9
N-[2-(7-Methoxynaphth-1-yl)Ethyl]-Butyramide

Guidance literature:: Multi-step reaction with 4 steps

1: thionyl chloride / CHCl₃

2: aq. NH₄OH / diethyl ether / 0 °C

3: AlH₄ / diethyl ether

4: K₂CO₃ / H₂O; CHCl₃ / 0 °C

With ammonium hydroxide; thionyl chloride; potassium carbonate; tetrahydridoaluminate; In diethyl ether; chloroform; water;
DOI:10.1021/jm00086a018

Reference yield:

: 138113-07-2
2-(2-methoxynaphthalen-8-yl)acetamide

: 138112-99-9
N-[2-(7-Methoxynaphth-1-yl)Ethyl]-Butyramide

Guidance literature:: Multi-step reaction with 2 steps

1: AlH₄ / diethyl ether

2: K₂CO₃ / H₂O; CHCl₃ / 0 °C

With potassium carbonate; tetrahydridoaluminate; In diethyl ether; chloroform; water;
DOI:10.1021/jm00086a018