2-[2-(Dimethylamino)ethyl]-1-indanone

Base Information

Chemical Name:2-[2-(Dimethylamino)ethyl]-1-indanone
CAS No.:3409-21-0
Molecular Formula:C13H17NO
Molecular Weight:203.284
Hs Code.:2922399090
European Community (EC) Number:700-600-9
DSSTox Substance ID:DTXSID801216165
Mol file:3409-21-0.mol

Synonyms:3409-21-0;2-[2-(Dimethylamino)ethyl]-1-indanone;2-[2-(dimethylamino)ethyl]-2,3-dihydroinden-1-one;2-(2-(Dimethylamino)ethyl)-2,3-dihydro-1H-inden-1-one;2-[2-(dimethylamino)ethyl]-2,3-dihydro-1H-inden-1-one;2-(2-dimethylamino-ethyl)-indan-1-one;1346603-38-0;2-(2-(Dimethylamino)ethyl)-1-indanone;SCHEMBL6271181;XJKFCKOAHVBKLL-UHFFFAOYSA-N;1H-Inden-1-one, 2-[2-(dimethylamino)ethyl]-2,3-dihydro-;DTXSID801216165;AS-63313;FT-0667303;EC 700-600-9;EN300-307617;W19301;Z1509477693

Suppliers and Price of 2-[2-(Dimethylamino)ethyl]-1-indanone

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
2-[2-(Dimethylamino)ethyl]-1-indanone
250mg
$ 1175.00

Biosynth Carbosynth
2-[2-(Dimethylamino)ethyl]-1-indanone
250 mg
$ 1250.00

Biosynth Carbosynth
2-[2-(Dimethylamino)ethyl]-1-indanone
50 mg
$ 462.00

Biosynth Carbosynth
2-[2-(Dimethylamino)ethyl]-1-indanone
25 mg
$ 254.50

Biosynth Carbosynth
2-[2-(Dimethylamino)ethyl]-1-indanone
10 mg
$ 139.80

Biosynth Carbosynth
2-[2-(Dimethylamino)ethyl]-1-indanone
100 mg
$ 840.00

American Custom Chemicals Corporation
2-[2-(DIMETHYLAMINO)ETHYL]-1-INDANONE 95.00%
5MG
$ 499.82

Total 36 raw suppliers

Chemical Property of 2-[2-(Dimethylamino)ethyl]-1-indanone

Chemical Property:

Boiling Point:302.3±11.0 °C(Predicted)
PKA:9.41±0.28(Predicted)
PSA：20.31000
Density:1.054±0.06 g/cm3(Predicted)
LogP:1.99330
Storage Temp.:-20°C Freezer
Solubility.:Chloroform (Slightly), Methanol (Slightly)
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:203.131014166
Heavy Atom Count:15
Complexity:237

Purity/Quality:

99%, ^*data from raw suppliers

2-[2-(Dimethylamino)ethyl]-1-indanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCC1CC2=CC=CC=C2C1=O
Uses Dimethindene impurity, a histaminic H1 receptor antagonist.

Technology Process of 2-[2-(Dimethylamino)ethyl]-1-indanone

There total 6 articles about 2-[2-(Dimethylamino)ethyl]-1-indanone 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: 79.0%

: 92196-07-1
2-[2-(dimethylamino)-ethyl]indan-1-ol

: 3409-21-0
2-[2-(dimethylamino)ethyl]indan-1-one

Guidance literature:: With benzophenone; potassium tert-butylate; In benzene; for 18h; Heating / reflux;

Reference yield: 41.0%

: 92501-97-8
2-benzyl-2-[2-(dimethylamino)ethyl]malonic acid

: 3409-21-0
2-[2-(dimethylamino)ethyl]indan-1-one

Guidance literature:: With PPA; at 140 - 150 ℃; for 0.333333h;
DOI:10.1021/jm020895l

Reference yield:

: 867038-07-1
N,N-dimethyl-2-(1-oxo-indan-2-yl)-acetamide

: 3409-21-0
2-[2-(dimethylamino)ethyl]indan-1-one

Guidance literature:: N,N-dimethyl-2-(1-oxo-indan-2-yl)-acetamide; With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 20 ℃; for 6.5h; Heating / reflux;

With sodium hydroxide; water; at 20 ℃; for 0.5h;