Propanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-2-methyl-

Base Information

Chemical Name:Propanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-2-methyl-
CAS No.:138112-78-4
Molecular Formula:C₁₇H₂₁NO₂
Molecular Weight:271.359
Hs Code.:
DSSTox Substance ID:DTXSID70160468
Nikkaji Number:J481.052J
Wikidata:Q83028832
Pharos Ligand ID:D6979PRNW7RL
ChEMBL ID:CHEMBL37703
Mol file:138112-78-4.mol

Synonyms:N-(2-(7-Methoxynaphth-1-yl)ethyl)isobutyramide;Propanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-2-methyl-;CHEMBL37703;N-(2-(7-Methoxy-1-naphthalenyl)ethyl)-2-methylpropanamide;138112-78-4;SCHEMBL9490563;DTXSID70160468;BDBM50408649;LS-119319;N-[2-(7-Methoxy-1-naphthalenyl)ethyl]isobutyramide

Suppliers and Price of Propanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-2-methyl-

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 Propanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-2-methyl-

Chemical Property:

Vapor Pressure:1.12E-09mmHg at 25°C
Boiling Point:488.1°Cat760mmHg
Flash Point:249°C
Density:1.073g/cm³
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:271.157228913
Heavy Atom Count:20
Complexity:316

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

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

There total 6 articles about Propanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-2-methyl- 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: 91.0%

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

: 79-30-1
isobutyryl chloride

: 138112-78-4
S 20100

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

Reference yield: 91.0%

: 138112-78-4
S 20100

Guidance literature:

Reference yield:

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

: 138112-78-4
S 20100

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