(1R)-5-chloro-2,3-dihydro-1H-inden-1-aMine

Base Information

Chemical Name:(1R)-5-chloro-2,3-dihydro-1H-inden-1-aMine
CAS No.:812695-59-3
Molecular Formula:C₉H₁₀ClN
Molecular Weight:167.638
Hs Code.:2921499090
Mol file:812695-59-3.mol

Synonyms:(1R)-5-chloro-2,3-dihydro-1H-inden-1-aMine;(R)-5-Chloro-2,3-dihydro-1H-inden-1-amine

Suppliers and Price of (1R)-5-chloro-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

Crysdot
(R)-5-Chloro-2,3-dihydro-1H-inden-1-amine 95+%
250mg
$ 230.00

Crysdot
(R)-5-Chloro-2,3-dihydro-1H-inden-1-amine 95+%
1g
$ 574.00

Chemenu
(R)-5-Chloro-2,3-dihydro-1H-inden-1-amine 95%
1g
$ 542.00

American Custom Chemicals Corporation
(1R)-5-CHLORO-2,3-DIHYDRO-1H-INDEN-1-AMINE 95.00%
5MG
$ 500.62

Alichem
(R)-5-Chloro-2,3-dihydro-1H-inden-1-amine
1g
$ 603.20

Alichem
(R)-5-Chloro-2,3-dihydro-1H-inden-1-amine
250mg
$ 236.64

Total 12 raw suppliers

Chemical Property of (1R)-5-chloro-2,3-dihydro-1H-inden-1-aMine

Chemical Property:

Boiling Point:263.0±40.0 °C(Predicted)
PKA:9.00±0.20(Predicted)
PSA：26.02000
Density:1.214±0.06 g/cm3(Predicted)
LogP:2.98630
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C

Purity/Quality:

99% ^*data from raw suppliers

(R)-5-Chloro-2,3-dihydro-1H-inden-1-amine 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (1R)-5-chloro-2,3-dihydro-1H-inden-1-aMine

There total 5 articles about (1R)-5-chloro-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: 63.0%

: 42348-86-7
5-chloro-1-indanone

: 67120-39-2,812695-59-3,945950-78-7
5-chloro-2,3-dihydro-1H-inden-1-ylamine

Guidance literature:: 5-chloro-1-indanone; With ammonium acetate; In isopropyl alcohol; at 20 ℃; for 1h;

With sodium cyanoborohydride; In isopropyl alcohol; for 2h; Further stages.; Heating;
DOI:10.1021/jm701007g