2-Amino-5,6-diethylindane

Base Information

Chemical Name:2-Amino-5,6-diethylindane
CAS No.:312753-70-1
Molecular Formula:C13H19N
Molecular Weight:189.301
Hs Code.:
UNII:35AK6D2XZJ
DSSTox Substance ID:DTXSID10436533
Wikidata:Q82251811
ChEMBL ID:CHEMBL3527154
Mol file:312753-70-1.mol

Synonyms:2-amino-5,6-diethylindane;5,6-diethyl-2,3-dihydro-1H-inden-2-amine;312753-70-1;2-amino-5,6-diethylindan;Indacaterol metabolite P39;35AK6D2XZJ;5,6-Diethyl-2-aminoindane;2-AMino-(5,6-diethyl)-indane;UNII-35AK6D2XZJ;1H-Inden-2-amine, 5,6-diethyl-2,3-dihydro-;SCHEMBL614525;5,6-Diethyl-indan-2-ylamine;CHEMBL3527154;DTXSID10436533;KGVIJLMNQNSQHB-UHFFFAOYSA-N;AMY15084;FD7244;SB18034;FT-0768852

Suppliers and Price of 2-Amino-5,6-diethylindane

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

TRC
5,6-Diethyl-2,3-dihydro-1H-inden-2-amine
1g
$ 1235.00

Total 20 raw suppliers

Chemical Property of 2-Amino-5,6-diethylindane

Chemical Property:

Boiling Point:285.2±29.0 °C(Predicted)
PKA:9.72±0.20(Predicted)
PSA：26.02000
Density:0.987±0.06 g/cm3(Predicted)
LogP:2.93760
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:189.151749610
Heavy Atom Count:14
Complexity:170

Purity/Quality:

98% ^*data from raw suppliers

5,6-Diethyl-2,3-dihydro-1H-inden-2-amine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=C(C=C2CC(CC2=C1)N)CC
Uses 5,6-Diethyl-2,3-dihydro-1H-inden-2-amine acts as a reagent in the synthesis of indacaterol. Indacaterol is used as an aerosol formulation in the dry powder inhaler to treat patients with chronic obstructive pulmonary diseases.

Technology Process of 2-Amino-5,6-diethylindane

There total 10 articles about 2-Amino-5,6-diethylindane 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%