2-benzyl-2,3-dihydroisoquinolin-4(1H)-one

Base Information

Chemical Name:2-benzyl-2,3-dihydroisoquinolin-4(1H)-one
CAS No.:53667-19-9
Molecular Formula:C16H15NO
Molecular Weight:237.301
Hs Code.:2933499090
DSSTox Substance ID:DTXSID10514688
Wikidata:Q82375169
Mol file:53667-19-9.mol

Synonyms:2-benzyl-2,3-dihydroisoquinolin-4(1H)-one;53667-19-9;2-BENZYL-1,3-DIHYDROISOQUINOLIN-4-ONE;SCHEMBL4000995;DTXSID10514688;AKOS005263941;AB56010;AS-0346;FT-0762755;2-benzyl-1,2,3,4-tetrahydroisoquinolin-4-one;2-BENZYL-2,3-DIHYDRO-4(1H)-ISOQUINOLINONE

Suppliers and Price of 2-benzyl-2,3-dihydroisoquinolin-4(1H)-one

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
2-Benzyl-2,3-dihydroisoquinolin-4(1H)-one 95+%
1g
$ 407.00

Chemenu
2-benzyl-2,3-dihydroisoquinolin-4(1H)-one 95%
1g
$ 384.00

Anichem
2-Benzyl-2,3-dihydro-1H-isoquinolin-4-one >95%
1g
$ 400.00

American Custom Chemicals Corporation
2-BENZYL-2,3-DIHYDROISOQUINOLIN-4(1H)-ONE 95.00%
5MG
$ 495.56

Alichem
2-Benzyl-2,3-dihydroisoquinolin-4(1H)-one
1g
$ 355.24

Total 12 raw suppliers

Chemical Property of 2-benzyl-2,3-dihydroisoquinolin-4(1H)-one

Chemical Property:

Appearance/Colour:Off-white crystal
Melting Point:50 °C
Boiling Point:366.549 °C at 760 mmHg
Flash Point:138.472 °C
PSA：20.31000
Density:1.174 g/cm³
LogP:2.82300
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:237.115364102
Heavy Atom Count:18
Complexity:296

Purity/Quality:

98%Min ^*data from raw suppliers

2-Benzyl-2,3-dihydroisoquinolin-4(1H)-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2=CC=CC=C2C(=O)CN1CC3=CC=CC=C3

Technology Process of 2-benzyl-2,3-dihydroisoquinolin-4(1H)-one

There total 3 articles about 2-benzyl-2,3-dihydroisoquinolin-4(1H)-one 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:

: 2-Benzyl-4-oxo-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid

: 53667-19-9
2-benzyl-2,3-dihydro-4(1H)-isoquinolone

Guidance literature:: With hydrogenchloride; In ethanol; for 3h; Yield given; Heating;
DOI:10.1002/jhet.5570240336

Reference yield:

: 53726-69-5
2-benzyl-3-carboethoxy-2,3-dihydro-4(1H)-isoquinolone

: 53667-19-9
2-benzyl-2,3-dihydro-4(1H)-isoquinolone

Guidance literature:: Multi-step reaction with 2 steps

1: 2N aq. NaOH / ethanol / 3 h / Heating

2: aq. HCl / ethanol / 3 h / Heating

With hydrogenchloride; sodium hydroxide; In ethanol;
DOI:10.1002/jhet.5570240336