(1S)-7-methoxy-2,3-dihydro-1H-inden-1-amine

Base Information

Chemical Name:(1S)-7-methoxy-2,3-dihydro-1H-inden-1-amine
CAS No.:215362-49-5
Molecular Formula:C₁₀H₁₃NO
Molecular Weight:163.219
Hs Code.:
DSSTox Substance ID:DTXSID00442663
Nikkaji Number:J935.426C
Wikidata:Q82260064
Mol file:215362-49-5.mol

Synonyms:215362-49-5;(1S)-7-methoxy-2,3-dihydro-1H-inden-1-amine;(S)-7-Methoxy-2,3-dihydro-1H-inden-1-amine;1H-Inden-1-amine,2,3-dihydro-7-methoxy-, (1S)-;DTXSID00442663;(1S)-7-Methoxyindan-1beta-amine

Suppliers and Price of (1S)-7-methoxy-2,3-dihydro-1H-inden-1-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

American Custom Chemicals Corporation
(1S)-7-METHOXYINDANYLAMINE 95.00%
1G
$ 1688.40

American Custom Chemicals Corporation
(1S)-7-METHOXYINDANYLAMINE 95.00%
5MG
$ 503.06

Total 1 raw suppliers

Chemical Property of (1S)-7-methoxy-2,3-dihydro-1H-inden-1-amine

Chemical Property:

PSA：35.25000
LogP:2.34150
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:163.099714038
Heavy Atom Count:12
Complexity:160

Purity/Quality:: (1S)-7-METHOXYINDANYLAMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC2=C1C(CC2)N
Isomeric SMILES:COC1=CC=CC2=C1[C@H](CC2)N

Technology Process of (1S)-7-methoxy-2,3-dihydro-1H-inden-1-amine

There total 3 articles about (1S)-7-methoxy-2,3-dihydro-1H-inden-1-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: 86.0%

: 215362-37-1
((S)-7-Methoxy-indan-1-yl)-((S)-1-phenyl-ethyl)-amine

: 215362-49-5
(S)-(+)-7-methoxy-1-aminoindan

Guidance literature:: With hydrogen; palladium on activated charcoal; In ethanol; at 50 ℃; for 24h; under 3750.3 Torr;
DOI:10.1002/(SICI)1521-4184(199802)331:2<59::AID-ARDP59>3.3.CO;2-4

Reference yield:

: 34985-41-6
7-methoxy-indan-1-one

: 215362-49-5
(S)-(+)-7-methoxy-1-aminoindan

Guidance literature:: Multi-step reaction with 3 steps

1: TsOH / toluene / Heating

2: 65 percent / H₂ / Raney Nickel / ethanol / 3750.3 Torr / Ambient temperature

3: 86 percent / H₂ / 10percent Pd/C / ethanol / 24 h / 50 °C / 3750.3 Torr

With hydrogen; toluene-4-sulfonic acid; palladium on activated charcoal; nickel; In ethanol; toluene;
DOI:10.1002/(SICI)1521-4184(199802)331:2<59::AID-ARDP59>3.3.CO;2-4

Reference yield:

: [7-Methoxy-indan-(1E)-ylidene]-((S)-1-phenyl-ethyl)-amine

: 215362-49-5
(S)-(+)-7-methoxy-1-aminoindan

Guidance literature:: Multi-step reaction with 2 steps

1: 65 percent / H₂ / Raney Nickel / ethanol / 3750.3 Torr / Ambient temperature

2: 86 percent / H₂ / 10percent Pd/C / ethanol / 24 h / 50 °C / 3750.3 Torr

With hydrogen; palladium on activated charcoal; nickel; In ethanol;
DOI:10.1002/(SICI)1521-4184(199802)331:2<59::AID-ARDP59>3.3.CO;2-4