1-methyl-2,3-dihydro-1H-indol-6-amine

Base Information

Chemical Name:1-methyl-2,3-dihydro-1H-indol-6-amine
CAS No.:103796-62-9
Molecular Formula:C₉H₁₂N₂
Molecular Weight:148.208
Hs Code.:2933990090
European Community (EC) Number:840-323-1
DSSTox Substance ID:DTXSID90494712
Wikidata:Q82342286
Mol file:103796-62-9.mol

Synonyms:103796-62-9;1-METHYLINDOLIN-6-AMINE;1-methyl-2,3-dihydro-1H-indol-6-amine;1-METHYL-2,3-DIHYDROINDOL-6-AMINE;1-METHYL-2,3-DIHYDRO-1H-INDOL-6-YLAMINE;6-Amino-1-methylindoline;1-Methylindoline-6-ylamine;SCHEMBL3999191;DTXSID90494712;ZWXDYSNVJMNJQS-UHFFFAOYSA-N;AKOS000223724;AB55966;CS-0440130;FT-0731993;EN300-42214;Z334596086

Suppliers and Price of 1-methyl-2,3-dihydro-1H-indol-6-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
1-Methyl-2,3-dihydro-1H-indol-6-ylamine
25mg
$ 45.00

J&W Pharmlab
1-Methyl-2,3-dihydro-1H-indol-6-ylamine 97%
5g
$ 998.00

J&W Pharmlab
1-Methyl-2,3-dihydro-1H-indol-6-ylamine 97%
1g
$ 298.00

J&W Pharmlab
1-Methyl-2,3-dihydro-1H-indol-6-ylamine 97%
500mg
$ 198.00

J&W Pharmlab
1-Methyl-2,3-dihydro-1H-indol-6-ylamine 97%
250mg
$ 149.00

Crysdot
1-Methylindolin-6-amine 95+%
1g
$ 353.00

Chemenu
1-methylindolin-6-amine 95%
1g
$ 333.00

American Custom Chemicals Corporation
1-METHYL-2,3-DIHYDRO-1H-INDOL-6-AMINE 95.00%
5G
$ 1928.08

American Custom Chemicals Corporation
1-METHYL-2,3-DIHYDRO-1H-INDOL-6-AMINE 95.00%
1G
$ 983.52

Alichem
1-Methylindolin-6-amine
1g
$ 400.00

Total 8 raw suppliers

Chemical Property of 1-methyl-2,3-dihydro-1H-indol-6-amine

Chemical Property:

Melting Point:42-43 °C
Boiling Point:143-144 °C
PKA:6.41±0.20(Predicted)
PSA：29.26000
Density:1.123±0.06 g/cm3(Predicted)
LogP:1.90730
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:148.100048391
Heavy Atom Count:11
Complexity:147

Purity/Quality:

97% ^*data from raw suppliers

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCC2=C1C=C(C=C2)N

Technology Process of 1-methyl-2,3-dihydro-1H-indol-6-amine

There total 3 articles about 1-methyl-2,3-dihydro-1H-indol-6-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:

Reference yield: 100.0%