N-(2,3-Dihydro-1H-inden-2-yl)acetamide

Base Information

Chemical Name:N-(2,3-Dihydro-1H-inden-2-yl)acetamide
CAS No.:13935-80-3
Molecular Formula:C11H13 N O
Molecular Weight:175.23
Hs Code.:2924299090
DSSTox Substance ID:DTXSID70498854
Wikidata:Q82349176
Mol file:13935-80-3.mol

Synonyms:N-(2,3-Dihydro-1H-inden-2-yl)acetamide;13935-80-3;N-Indan-2-yl-acetamide;2-acetamidoindan;Acetamide, N-(2,3-dihydro-1H-inden-2-yl)-;2-acetylaminoindan;2-acetamido-indane;N-acetyl-2-indanamine;SCHEMBL1029693;DTXSID70498854;AVBOEYUWFJGVRI-UHFFFAOYSA-N;MFCD08087017;AKOS006284238;GS-0492;s11850;AC-20741;CS-0210568;EN300-706099;A886036

Suppliers and Price of N-(2,3-Dihydro-1H-inden-2-yl)acetamide

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

Crysdot
N-(2,3-Dihydro-1H-inden-2-yl)acetamide 95+%
1g
$ 535.00

American Custom Chemicals Corporation
N-INDAN-2-YL-ACETAMIDE 95.00%
5MG
$ 498.81

Alichem
N-(2,3-Dihydro-1H-inden-2-yl)acetamide
1g
$ 436.00

AK Scientific
N-(2,3-Dihydro-1H-inden-2-yl)acetamide
25g
$ 1651.00

Total 17 raw suppliers

Chemical Property of N-(2,3-Dihydro-1H-inden-2-yl)acetamide

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.564
Boiling Point:373.543°C at 760 mmHg
Flash Point:220.91°C
PSA：29.10000
Density:1.105g/cm³
LogP:1.68080
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:175.099714038
Heavy Atom Count:13
Complexity:188

Purity/Quality:

97% ^*data from raw suppliers

N-(2,3-Dihydro-1H-inden-2-yl)acetamide 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1CC2=CC=CC=C2C1

Technology Process of N-(2,3-Dihydro-1H-inden-2-yl)acetamide

There total 9 articles about N-(2,3-Dihydro-1H-inden-2-yl)acetamide 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: 100.0%