N-(9H-fluoren-2-yl)-2-methylpropanamide

Base Information

Chemical Name:N-(9H-fluoren-2-yl)-2-methylpropanamide
CAS No.:60550-87-0
Molecular Formula:C17H17NO
Molecular Weight:251.32
Hs Code.:
DSSTox Substance ID:DTXSID80209312
Nikkaji Number:J87.444B
Wikidata:Q83083562
Mol file:60550-87-0.mol

Synonyms:N-(9H-fluoren-2-yl)-2-methylpropanamide;2-Isobutanoylaminofluorene;60550-87-0;Propionamide, N-(2-fluoren-yl)-2-methyl-;N-(2-Fluorenyl)-2-methylpropionamide;Oprea1_221745;SCHEMBL12805005;DTXSID80209312;DHMMTGSEYAATET-UHFFFAOYSA-N;N-(9H-fluoren-2-yl)isobutyramide;STK378824;AKOS005448842;AN-652/13572823

Suppliers and Price of N-(9H-fluoren-2-yl)-2-methylpropanamide

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

American Custom Chemicals Corporation
N-(9H-FLUOREN-2-YL)-2-METHYLPROPIONAMIDE 95.00%
5MG
$ 502.78

Total 1 raw suppliers

Chemical Property of N-(9H-fluoren-2-yl)-2-methylpropanamide

Chemical Property:

Vapor Pressure:5.34E-09mmHg at 25°C
Boiling Point:469.8°C at 760 mmHg
Flash Point:283.7°C
PSA：29.10000
Density:1.169g/cm³
LogP:3.92530
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:251.131014166
Heavy Atom Count:19
Complexity:338

Purity/Quality:: N-(9H-FLUOREN-2-YL)-2-METHYLPROPIONAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3C2

Technology Process of N-(9H-fluoren-2-yl)-2-methylpropanamide

There total 1 articles about N-(9H-fluoren-2-yl)-2-methylpropanamide 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: