1-Benzylindoline

Base Information

Chemical Name:1-Benzylindoline
CAS No.:61589-14-8
Molecular Formula:C15H13NO
Molecular Weight:223.274
Hs Code.:2933990090
DSSTox Substance ID:DTXSID70445202
Nikkaji Number:J1.642.798E
Wikidata:Q72465335
Mol file:61589-14-8.mol

Synonyms:1-benzylindoline;1-BENZYL-2,3-DIHYDRO-1H-INDOLE;61589-14-8;1-benzyl-2,3-dihydroindole;6037-73-6;N-benzylindoline;1H-Indole, 2,3-dihydro-1-(phenylmethyl)-;N-benzyl indoline;SCHEMBL29558;DTXSID70445202;SBWJGPICKZXXOG-UHFFFAOYSA-N;AKOS016013394;CCG-281784;SB65570;FT-0651047;EN300-53251

Suppliers and Price of 1-Benzylindoline

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
1-benzylindoline
50mg
$ 90.00

Matrix Scientific
1-Benzylindoline 95%
5g
$ 2043.00

Matrix Scientific
1-Benzylindoline 95%
1g
$ 681.00

Crysdot
1-Benzylindoline 95+%
5g
$ 392.00

Chemenu
1-Benzylindoline 95%
5g
$ 371.00

Aronis compounds
1-benzoylindoline
5mg
$ 15.00

American Custom Chemicals Corporation
1-BENZYL-2,3-DIHYDRO-1H-INDOLE 95.00%
5G
$ 1168.42

American Custom Chemicals Corporation
1-BENZYL-2,3-DIHYDRO-1H-INDOLE 95.00%
2.5G
$ 983.88

American Custom Chemicals Corporation
1-BENZYL-2,3-DIHYDRO-1H-INDOLE 95.00%
1G
$ 721.57

Total 13 raw suppliers

Chemical Property of 1-Benzylindoline

Chemical Property:

Vapor Pressure:6.77E-06mmHg at 25°C
Melting Point:120.5-122 °C(Solv: ethyl acetate (141-78-6))
Refractive Index:1.637
Boiling Point:377.4 °C at 760 mmHg
PKA:1.00±0.20(Predicted)
Flash Point:176.6 °C
PSA：20.31000
Density:1.196 g/cm³
LogP:2.95450
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:209.120449483
Heavy Atom Count:16
Complexity:220

Purity/Quality:

98%min ^*data from raw suppliers

1-benzylindoline ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(C2=CC=CC=C21)CC3=CC=CC=C3

Technology Process of 1-Benzylindoline

There total 38 articles about 1-Benzylindoline 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: 100.0%

: 869468-74-6
carbonic acid 2-(2-benzoylamino-phenyl)-ethyl ester methyl ester

: 61589-14-8
N-benzoylindoline

Guidance literature:: With caesium carbonate; In 1,4-dioxane; at 110 ℃;
DOI:10.1021/ol052086c

Reference yield: 98.0%

: 869468-93-9
trifluoro-methanesulfonic acid 2-(2-methoxycarbonyloxy-ethyl)-phenyl ester

: 55-21-0,27208-38-4
benzamide

: 61589-14-8
N-benzoylindoline

Guidance literature:: With tris(dibenzylideneacetone)dipalladium ⁽⁰⁾; caesium carbonate; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; In 1,4-dioxane; at 110 ℃;
DOI:10.1021/ol052086c

Reference yield: 95.0%

: 93-58-3,5705-52-2,80226-58-0
benzoic acid methyl ester

: 496-15-1
1-indoline

: 61589-14-8
N-benzoylindoline

Guidance literature:: With bis(1,5-cyclooctadiene)nickel ⁽⁰⁾; 3,4,7,8-Tetramethyl-o-phenanthrolin; potassium tert-butylate; In toluene; at 140 ℃; for 16h;
DOI:10.1021/acscatal.9b00884