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7-(Benzyloxy)indoline

Base Information Edit
  • Chemical Name:7-(Benzyloxy)indoline
  • CAS No.:191730-78-6
  • Molecular Formula:C15H15NO
  • Molecular Weight:225.29
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID40564696
  • Wikidata:Q82449492
  • Mol file:191730-78-6.mol
7-(Benzyloxy)indoline

Synonyms:7-(Benzyloxy)indoline;191730-78-6;7-phenylmethoxy-2,3-dihydro-1H-indole;7-(Benzyloxy)-2,3-dihydro-1H-indole;7-Benzyloxyindoline;7 -Benzyloxyindoline;SCHEMBL4716745;DTXSID40564696;JPWDYUMKWGMYDD-UHFFFAOYSA-N;AKOS016007277;SB65341;2,3-Dihydro-7-(phenylmethoxy)-1H-indole;EN300-23703449

Suppliers and Price of 7-(Benzyloxy)indoline
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
  • Crysdot
  • 7-(Benzyloxy)indoline 95+%
  • 1g
  • $ 377.00
  • Chemenu
  • 7-(benzyloxy)indoline 95%
  • 1g
  • $ 636.00
  • American Custom Chemicals Corporation
  • 7-(BENZYLOXY)INDOLINE 95.00%
  • 5MG
  • $ 501.17
  • Alichem
  • 7-(Benzyloxy)indoline
  • 1g
  • $ 673.20
Total 6 raw suppliers
Chemical Property of 7-(Benzyloxy)indoline Edit
Chemical Property:
  • Melting Point:128-129℃ 
  • PSA:21.26000 
  • LogP:3.37160 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:225.115364102
  • Heavy Atom Count:17
  • Complexity:237
Purity/Quality:

99% *data from raw suppliers

7-(Benzyloxy)indoline 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CNC2=C1C=CC=C2OCC3=CC=CC=C3
Technology Process of 7-(Benzyloxy)indoline

There total 5 articles about 7-(Benzyloxy)indoline 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; sodium cyanoborohydride; In acetic acid;
Guidance literature:
With sodium cyanoborohydride; acetic acid; at 0 - 20 ℃; Further stages; Inert atmosphere;
DOI:10.1039/c4ob00542b
Guidance literature:
With tetrahydrofuran; lithium aluminium tetrahydride; diethyl ether;
DOI:10.1021/ja01651a001
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