2,3-dihydro-1H-inden-2-yl(methyl)amine(HCl)

Base Information

Chemical Name:2,3-dihydro-1H-inden-2-yl(methyl)amine(HCl)
CAS No.:10408-85-2
Molecular Formula:C10H14ClN
Molecular Weight:183.681
Hs Code.:2921499090
Mol file:10408-85-2.mol

Synonyms:N-Methyl-2-indanamine hydrochloride (1:1);2-Monomethylaminoethylphosphorsaeure;indan-2-yl-methyl-amine,hydrochloride;N-methyl-2-AI (hydrochloride);

Suppliers and Price of 2,3-dihydro-1H-inden-2-yl(methyl)amine(HCl)

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

Usbiological
N-Methylindan-2-amine Hydrochloride
10mg
$ 319.00

TRC
N-Methylindan-2-amineHydrochloride
50mg
$ 230.00

Crysdot
N-Methyl-2,3-dihydro-1H-inden-2-aminehydrochloride 98%
1g
$ 119.00

Crysdot
N-Methyl-2,3-dihydro-1H-inden-2-aminehydrochloride 98%
5g
$ 416.00

ChemBridge Corporation
N-methyl-2-indanamine hydrochloride 95%
1 g
$ 235.00

Cayman Chemical
N-methyl-2-AI (hydrochloride) ≥98%
50mg
$ 439.00

Cayman Chemical
N-methyl-2-AI (hydrochloride) ≥98%
10mg
$ 117.00

Cayman Chemical
N-methyl-2-AI (hydrochloride) ≥98%
5mg
$ 65.00

American Custom Chemicals Corporation
N-METHYL-2,3-DIHYDRO-1H-INDEN-2-AMINE HYDROCHLORIDE 95.00%
5MG
$ 505.58

Total 78 raw suppliers

Chemical Property of 2,3-dihydro-1H-inden-2-yl(methyl)amine(HCl)

Chemical Property:

Melting Point:230-233 oC
PSA：12.03000
LogP:2.56610

Purity/Quality:

99.0% ^*data from raw suppliers

N-Methylindan-2-amine Hydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses N-Methylindan-2-amine is an intermediate used to prepare N-methyl-N-(2-propynyl)-1-indanamine as a potent monoamine oxidase inhibitor.

Technology Process of 2,3-dihydro-1H-inden-2-yl(methyl)amine(HCl)

There total 3 articles about 2,3-dihydro-1H-inden-2-yl(methyl)amine(HCl) 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: 97.0%

: 10408-85-2
N-methylindan-2-amine hydrochloride

Guidance literature:

Reference yield:

: tert‐butyl (2,3‐dihydro‐1H‐inden‐2‐yl)carbamate

: 10408-85-2
N-methylindan-2-amine hydrochloride

Guidance literature:: tert‐butyl (2,3‐dihydro‐1H‐inden‐2‐yl)carbamate; With lithium aluminium tetrahydride; In tetrahydrofuran; for 3h; Reflux;

With hydrogenchloride; In 1,4-dioxane; diethyl ether; at 20 ℃;
DOI:10.1016/j.bmc.2015.05.018

Reference yield:

: 2975-41-9
2,3-dihydro-1H-inden-2-amine

: 10408-85-2
N-methylindan-2-amine hydrochloride

Guidance literature:: Multi-step reaction with 2 steps

1.1: triethylamine / dichloromethane / 2 h / 20 °C / Cooling with ice

2.1: lithium aluminium tetrahydride / tetrahydrofuran / 3 h / Reflux

2.2: 20 °C

With lithium aluminium tetrahydride; triethylamine; In tetrahydrofuran; dichloromethane;
DOI:10.1016/j.bmc.2015.05.018