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(R)-(-)-1-Aminoindan

Base Information Edit
  • Chemical Name:(R)-(-)-1-Aminoindan
  • CAS No.:10277-74-4
  • Molecular Formula:C9H11N
  • Molecular Weight:133.193
  • Hs Code.:29214990
  • European Community (EC) Number:626-982-6
  • UNII:I17RC77CJ2
  • DSSTox Substance ID:DTXSID70370045
  • Nikkaji Number:J81.481D
  • Wikidata:Q27280240
  • ChEMBL ID:CHEMBL4573666
  • Mol file:10277-74-4.mol
(R)-(-)-1-Aminoindan

Synonyms:10277-74-4;(R)-1-Aminoindane;(R)-(-)-1-Aminoindan;(R)-2,3-dihydro-1H-inden-1-amine;(R)-(-)-1-Aminoindane;(1R)-2,3-dihydro-1H-inden-1-amine;1H-Inden-1-amine, 2,3-dihydro-, (1R)-;(-)-1-Aminoindan;1-Aminoindan, (-)-;(R)-1-Aminoindan;(1R)-INDAN-1-AMINE;1-Indanamine, (R)-;MFCD00216669;TV-136;UNII-I17RC77CJ2;I17RC77CJ2;((1R)-2,3-Dihydro-1H-inden-1-yl)amine;(1R)-2,3-DIHYDRO-1H-INDENE-1-AMINE;(1R)-2,3-Dihydro-1H-inden-1-ylamine;(R)-(-)-1-Indanamine;1(r)-aminoindan;Indan-1alpha-amine;RM1;1-(r)-aminoindan;(R)-1-Indanamine;(1r)-1-aminoindane;(r)-1-amino-indane;(1R)-1-Indanamine;(1R)-1-amino-indane;(R)-(-)-aminoindane;R-AI;(R)(-)-1-aminoindane;SCHEMBL42279;(R)-(-)-1-amino indan;(R)-INDAN-1-YLAMINE;(R)-(-)-INDANAMINE;1-AMINOINDANE, (R)-;CHEMBL4573666;(R)-1-Aminoindane, 90% ee;BDBM10997;DTXSID70370045;XJEVHMGJSYVQBQ-SECBINFHSA-N;(R)-(-)-1-Aminoindane, 97%;(R)-1-Aminoindane, 90per cent ee;AKOS006240503;AKOS015854160;AC-6132;AM62791;DISCONTINUED. Please see A611713.;CS-0077082;EN300-89305;W-200675;Q27280240;(R)-(-)-1-Aminoindane, ChiPros(R), produced by BASF, 99%

Suppliers and Price of (R)-(-)-1-Aminoindan
Supply Marketing:Edit
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
  • Sigma-Aldrich
  • (R)-(?)-1-Aminoindane 97%
  • 1g
  • $ 353.00
  • Medical Isotopes, Inc.
  • (R)-1-Aminoindane,90%ee
  • 10 g
  • $ 2120.00
  • Matrix Scientific
  • (R)-2,3-Dihydro-1H-inden-1-amine 95%
  • 1g
  • $ 575.00
  • Crysdot
  • (R)-2,3-Dihydro-1H-inden-1-amine 98%
  • 5g
  • $ 524.00
  • Biosynth Carbosynth
  • (R)-(-)-1-Aminoindane
  • 1 g
  • $ 500.00
  • Biosynth Carbosynth
  • (R)-(-)-1-Aminoindane
  • 500 mg
  • $ 325.00
  • Biosynth Carbosynth
  • (R)-(-)-1-Aminoindane
  • 10 g
  • $ 1800.00
  • Biosynth Carbosynth
  • (R)-(-)-1-Aminoindane
  • 5 g
  • $ 1000.00
  • Biosynth Carbosynth
  • (R)-(-)-1-Aminoindane
  • 2 g
  • $ 700.00
  • Alichem
  • (R)-2,3-Dihydro-1H-inden-1-amine
  • 5g
  • $ 555.36
Total 89 raw suppliers
Chemical Property of (R)-(-)-1-Aminoindan Edit
Chemical Property:
  • Appearance/Colour:clear colorless to slightly yellow liquid 
  • Vapor Pressure:0.0886mmHg at 25°C 
  • Melting Point:15 °C(lit.) 
  • Refractive Index:n20/D 1.562  
  • Boiling Point:225 °C at 760 mmHg 
  • PKA:9.44±0.20(Predicted) 
  • Flash Point:94.4 °C 
  • PSA:26.02000 
  • Density:1.056 g/cm3 
  • LogP:2.33290 
  • Storage Temp.:2-8°C 
  • Sensitive.:Air Sensitive 
  • Water Solubility.:Soluble in methanol. Not miscible or difficult to mix in water. 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:133.089149355
  • Heavy Atom Count:10
  • Complexity:122
Purity/Quality:

99% *data from raw suppliers

(R)-(?)-1-Aminoindane 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi,N 
  • Statements: 36/37/38-51/53 
  • Safety Statements: 26-36-37/39-61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=CC=CC=C2C1N
  • Isomeric SMILES:C1CC2=CC=CC=C2[C@@H]1N
  • Uses An intermediate of N-[1-(R)-Indanyl]adenosine as drug. Abacavir intermediate
Technology Process of (R)-(-)-1-Aminoindan

There total 71 articles about (R)-(-)-1-Aminoindan 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; ethyl acetate; at 20 ℃; for 0.5h;
Guidance literature:
With sodium hydroxide; In dichloromethane; pH=13;
Guidance literature:
With ammonium hydroxide; In ethyl acetate; pH=13;
Refernces Edit
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