6-Methylindoline

Base Information

Chemical Name:6-Methylindoline
CAS No.:86911-82-2
Molecular Formula:C9H11N
Molecular Weight:133.193
Hs Code.:2933990090
European Community (EC) Number:830-351-2
DSSTox Substance ID:DTXSID60480304
Nikkaji Number:J1.929.363G
Wikidata:Q72490126
Mol file:86911-82-2.mol

Synonyms:6-Methylindoline;6-methyl-2,3-dihydro-1H-indole;86911-82-2;1H-INDOLE,2,3-DIHYDRO-6-METHYL-;1H-Indole, 2,3-dihydro-6-methyl-;6-methyl-indoline;SCHEMBL426519;DTXSID60480304;GYHSHGUXLJLVAR-UHFFFAOYSA-N;MFCD07371640;AKOS006238573;EL-0703;MB04575;AM20120466;CS-0061332;FT-0704886;EN300-59995;W10106;Q-102589

Suppliers and Price of 6-Methylindoline

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

SynQuest Laboratories
6-Methyl-2,3-dihydro-1H-indole
10 g
$ 1600.00

Matrix Scientific
6-Methyl-2,3-dihydro-1H-indole >95%
100g
$ 5940.00

Matrix Scientific
6-Methyl-2,3-dihydro-1H-indole >95%
10g
$ 1782.00

Labseeker
1H-INDOLE,2,3-DIHYDRO-6-METHYL- 95
5g
$ 1217.00

J&W Pharmlab
6-Methyl-2,3-dihydro-1H-indole 97%
100mg
$ 95.00

Crysdot
6-Methylindoline 95+%
1g
$ 432.00

Chemenu
6-Methyl-2,3-dihydro-1H-indole 95%
1g
$ 408.00

American Custom Chemicals Corporation
1H-INDOLE,2,3-DIHYDRO-6-METHYL- 95.00%
5G
$ 2392.33

American Custom Chemicals Corporation
1H-INDOLE,2,3-DIHYDRO-6-METHYL- 95.00%
1G
$ 1143.61

American Custom Chemicals Corporation
1H-INDOLE,2,3-DIHYDRO-6-METHYL- 95.00%
2.5G
$ 1771.13

Total 23 raw suppliers

Chemical Property of 6-Methylindoline

Chemical Property:

PSA：12.03000
LogP:2.10100
XLogP3:2.3
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:

97% ^*data from raw suppliers

6-Methyl-2,3-dihydro-1H-indole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC2=C(CCN2)C=C1

Technology Process of 6-Methylindoline

There total 2 articles about 6-Methylindoline 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: 74.0%

: benzyl 2-cyano-2-(2-nitro-4-methylphenyl)ethanoate

: 3420-02-8
6-methylindole

: 86911-82-2
2,3-dihydro-6-methyl-1H-indole

: 2-(2-amino-ethyl)-5-methyl-phenylamine

Guidance literature:: With hydrogen; acetic acid; palladium on activated charcoal; In ethanol; water; at 25 ℃; for 18h; under 2585.74 Torr;
DOI:10.1081/SCC-120021501

Reference yield: 70.2%

: 54664-51-6
4-methyl-β-phenethylsulfonyl azide

: 3420-02-8
6-methylindole

: 54664-54-9
6,7-dihydro-4-methyl-5H-1-pyrindine

: 622-97-9,24936-41-2
1-ethenyl-4-methylbenzene

: 86911-82-2
2,3-dihydro-6-methyl-1H-indole

Guidance literature:: at 650 ℃; for 7.22222E-05h; Product distribution;
DOI:10.1021/ja00396a039

Reference yield: 89.0%

: 16939-57-4
(E)-buta-1,3-dienylbenzene

: 86911-82-2
2,3-dihydro-6-methyl-1H-indole

: (R, E)-6-methyl-1-(4-phenylbut-3-en-2-yl)indoline

Guidance literature:: With methoxy(cyclooctadiene)rhodium(I) dimer; triphenylacetic acid; C₂₈H₃₂FeOP₂; In 1,2-dichloro-ethane; at 60 ℃; for 24h; regioselective reaction;
DOI:10.1021/jacs.6b12307