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N-(2-Propynyl)-2,3-dihydroinden-1-amine

Base Information
  • Chemical Name:N-(2-Propynyl)-2,3-dihydroinden-1-amine
  • CAS No.:1875-50-9
  • Molecular Formula:C12H13N
  • Molecular Weight:171.242
  • Hs Code.:2921499090
  • UNII:UZ2TR4YN26
  • DSSTox Substance ID:DTXSID00861335
  • Nikkaji Number:J20.564H
  • Mol file:1875-50-9.mol
N-(2-Propynyl)-2,3-dihydroinden-1-amine

Synonyms:2,3-dihydro-N-2-propynyl-1H-inden-1-amine-(1R)-hydrochloride;AGN 1135;AGN-1135;Azilect;N-2-propynyl-1-indanamine;N-propargyl-1-aminoindan mesylate;rasagiline;rasagiline hydrochloride;TVP 101;TVP 1022;TVP-101;TVP-1022;TVP1022

Suppliers and Price of N-(2-Propynyl)-2,3-dihydroinden-1-amine
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
  • N-(2-Propynyl)-2,3-dihydroinden-1-amine
  • 50mg
  • $ 150.00
  • Crysdot
  • N-(Prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine 95+%
  • 5g
  • $ 338.00
  • American Custom Chemicals Corporation
  • N-(PROP-2-YN-1-YL)-2,3-DIHYDRO-1H-INDEN-1-AMINE 95.00%
  • 0.25G
  • $ 227.00
  • Alichem
  • N-(Prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine
  • 5g
  • $ 651.57
  • Alichem
  • N-(Prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine
  • 1g
  • $ 207.76
  • AK Scientific
  • N-(2-Propynyl)-2,3-dihydroinden-1-amine
  • 1g
  • $ 193.00
  • AK Scientific
  • N-(2-Propynyl)-2,3-dihydroinden-1-amine
  • 5g
  • $ 516.00
  • Activate Scientific
  • N-(2-Propynyl)-2,3-dihydroinden-1-amine 95+%
  • 5 g
  • $ 536.00
  • Activate Scientific
  • N-(2-Propynyl)-2,3-dihydroinden-1-amine 95+%
  • 1 g
  • $ 151.00
Total 24 raw suppliers
Chemical Property of N-(2-Propynyl)-2,3-dihydroinden-1-amine
Chemical Property:
  • Vapor Pressure:0.000816mmHg at 25°C 
  • Refractive Index:1.576 
  • Boiling Point:305.5 °C at 760 mmHg 
  • PKA:6.95±0.20(Predicted) 
  • Flash Point:146.8 °C 
  • PSA:12.03000 
  • Density:1.05 g/cm3 
  • LogP:2.63520 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:171.104799419
  • Heavy Atom Count:13
  • Complexity:212
Purity/Quality:

97% *data from raw suppliers

N-(2-Propynyl)-2,3-dihydroinden-1-amine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C#CCNC1CCC2=CC=CC=C12
  • Recent EU Clinical Trials:The Effect of Rotigotine on Memory in Idiopathic Parkinson's Disease without Cognitive Impairment
  • Uses N-(2-Propynyl)-2,3-dihydroinden-1-amine is a reagent used in the preparation of anti-inflammatory 1-amino-indane derivatives.
Technology Process of N-(2-Propynyl)-2,3-dihydroinden-1-amine

There total 15 articles about N-(2-Propynyl)-2,3-dihydroinden-1-amine 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:
Guidance literature:
With sodium hydroxide; In water; toluene; at 20 - 47 ℃; for 4.95h; Product distribution / selectivity; Inert atmosphere; Industry scale;
Guidance literature:
With 1,3-di-tert-butyl-2-(neopentyloxy)-2,3-dihydro-1H-1,3,2-diazaphosphole; 4,4,5,5-tetramethyl-[1,3,2]-dioxaboralane; In acetonitrile; at 24 ℃; for 12h; Glovebox;
DOI:10.1002/anie.201611570
Guidance literature:
With titanium(IV) isopropylate; sodium tetrahydroborate; acetic acid; In tetrahydrofuran; at 50 ℃; for 8h; Temperature;
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