N-(5-amino-2,3-dihydro-1H-inden-2-yl)acetamide

Base Information

Chemical Name:N-(5-amino-2,3-dihydro-1H-inden-2-yl)acetamide
CAS No.:73536-85-3
Molecular Formula:C11H14N2O
Molecular Weight:190.24200
Hs Code.:
DSSTox Substance ID:DTXSID30564408
Mol file:73536-85-3.mol

Synonyms:73536-85-3;N-(5-Aminoindan-2-yl)-acetamide;N-(5-amino-2,3-dihydro-1H-inden-2-yl)acetamide;N-(5-Aminoindan-2-Yl)acetamide;n-(5-amino-indan-2-yl)-acetamide;2-acetylamino-5-aminoindan;SCHEMBL6583483;SCHEMBL8008813;DTXSID30564408;IBQMBDAOKKRUDX-UHFFFAOYSA-N;MFCD07776824;AKOS006284154;N-(5-Aminoindan-2-yl)acetamide, 95%

Suppliers and Price of N-(5-amino-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

American Custom Chemicals Corporation
N-(5-AMINOINDAN-2-YL)ACETAMIDE 95.00%
1G
$ 1414.88

Total 7 raw suppliers

Chemical Property of N-(5-amino-2,3-dihydro-1H-inden-2-yl)acetamide

Chemical Property:

Vapor Pressure:2.08E-08mmHg at 25°C
Boiling Point:453.4oC at 760 mmHg
Flash Point:228oC
PSA：55.12000
Density:1.17g/cm3
LogP:1.84420
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:190.110613074
Heavy Atom Count:14
Complexity:229

Purity/Quality:

95% ^*data from raw suppliers

N-(5-AMINOINDAN-2-YL)ACETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC1CC2=C(C1)C=C(C=C2)N

Technology Process of N-(5-amino-2,3-dihydro-1H-inden-2-yl)acetamide

There total 2 articles about N-(5-amino-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: