2H-Indol-2-one, 1,3-dihydro-3-(((2-phenylpropyl)amino)methylene)-, (Z)-

Base Information

Chemical Name:2H-Indol-2-one, 1,3-dihydro-3-(((2-phenylpropyl)amino)methylene)-, (Z)-
CAS No.:159212-33-6
Molecular Formula:C₁₈H₁₈N₂O
Molecular Weight:278.354
Hs Code.:
Mol file:159212-33-6.mol

Synonyms:1,3-Dihydro-3-(((2-phenylpropyl)amino)methylene)-2H-indol-2-one (E)-;2H-Indol-2-one, 1,3-dihydro-3-(((2-phenylpropyl)amino)methylene)-, (E)-;2H-Indol-2-one, 1,3-dihydro-3-(((2-phenylpropyl)amino)methylene)-, (Z)-;1,3-Dihydro-3-(((2-phenylpropyl)amino)methylene)-2H-indol-2-one (Z)-;159212-33-6;159212-32-5;STL329211;AKOS022100900;LS-83884;LS-83885;AB00092556-01;3-{[(2-phenylpropyl)amino]methylene}-1,3-dihydro-2H-indol-2-one;(3E)-3-{[(2-phenylpropyl)amino]methylidene}-1,3-dihydro-2H-indol-2-one

Suppliers and Price of 2H-Indol-2-one, 1,3-dihydro-3-(((2-phenylpropyl)amino)methylene)-, (Z)-

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
(3E)-3-[(2-PHENYLPROPYLAMINO)METHYLIDENE]-1H-INDOL-2-ONE 95.00%
5MG
$ 505.75

Total 0 raw suppliers

Chemical Property of 2H-Indol-2-one, 1,3-dihydro-3-(((2-phenylpropyl)amino)methylene)-, (Z)-

Chemical Property:

Vapor Pressure:3.64E-10mmHg at 25°C
Boiling Point:500.9°Cat760mmHg
Flash Point:188.7°C
PSA：44.62000
Density:1.202g/cm³
LogP:3.84890
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:278.141913202
Heavy Atom Count:21
Complexity:351

Purity/Quality:: (3E)-3-[(2-PHENYLPROPYLAMINO)METHYLIDENE]-1H-INDOL-2-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CN=CC1=C(NC2=CC=CC=C21)O)C3=CC=CC=C3

Technology Process of 2H-Indol-2-one, 1,3-dihydro-3-(((2-phenylpropyl)amino)methylene)-, (Z)-

There total 2 articles about 2H-Indol-2-one, 1,3-dihydro-3-(((2-phenylpropyl)amino)methylene)-, (Z)- 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:

: 582-22-9
2-phenylpropylamine

: 141210-63-1
(3Z)-3-[(dimethylamino)methylidene]-1,3-dihydro-2H-indol-2-one

: 159212-33-6
3-[1-(2-Phenyl-propylamino)-meth-(E)-ylidene]-1,3-dihydro-indol-2-one

: 159212-33-6
3-[1-(2-Phenyl-propylamino)-meth-(Z)-ylidene]-1,3-dihydro-indol-2-one

Guidance literature:: In ethanol; for 2.5h; Yield given. Yields of byproduct given. Title compound not separated from byproducts; Heating;
DOI:10.1007/BF02219794

Reference yield:

: 582-22-9
2-phenylpropylamine

: 141210-63-1
(3Z)-3-[(dimethylamino)methylidene]-1,3-dihydro-2H-indol-2-one

: 159212-33-6
3-[1-(2-Phenyl-propylamino)-meth-(E)-ylidene]-1,3-dihydro-indol-2-one

: 159212-33-6
3-[1-(2-Phenyl-propylamino)-meth-(Z)-ylidene]-1,3-dihydro-indol-2-one

Guidance literature:: In ethanol; for 2.5h; Yield given. Yields of byproduct given. Title compound not separated from byproducts; Heating;
DOI:10.1007/BF02219794