N-(2-Dimethylaminopropionyl)-2-phenyl-1-indanamine

Base Information

Chemical Name:N-(2-Dimethylaminopropionyl)-2-phenyl-1-indanamine
CAS No.:35069-70-6
Molecular Formula:C20H24N2O
Molecular Weight:140.095
Hs Code.:2914690090
DSSTox Substance ID:DTXSID50276177,DTXSID80981863
Mol file:35069-70-6.mol

Synonyms:BRN 2883081;N-(2-Dimethylaminopropionyl)-2-phenyl-1-indanamine;1-Indanamine, N-(2-dimethylaminopropionyl)-2-phenyl-;DTXSID50276177;DTXSID80981863;3-(Dimethylamino)-N-(2-phenyl-2,3-dihydro-1H-inden-1-yl)propanimidic acid

Suppliers and Price of N-(2-Dimethylaminopropionyl)-2-phenyl-1-indanamine

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

Total 4 raw suppliers

Chemical Property of N-(2-Dimethylaminopropionyl)-2-phenyl-1-indanamine

Chemical Property:

Boiling Point:322.3±42.0 °C(Predicted)
PKA:2.40±0.30(Predicted)
PSA：35.83000
Density:1.843±0.06 g/cm3(Predicted)
LogP:3.97580
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:308.188863393
Heavy Atom Count:23
Complexity:389

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCC(=O)NC1C(CC2=CC=CC=C12)C3=CC=CC=C3

Technology Process of N-(2-Dimethylaminopropionyl)-2-phenyl-1-indanamine

There total 2 articles about N-(2-Dimethylaminopropionyl)-2-phenyl-1-indanamine 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: 20.0%

: 83-30-7
acide 2,4,6-trihydroxybenzoique

: 634-94-6
1,2,3,5-tetrahydroxybenzene

: 35069-70-6
2,6-dihydroxy-p-benzoquinone

Guidance literature:: With air; methylene blue; In methanol; for 10h; Product distribution; Mechanism; Irradiation;

Reference yield:

: 88-06-2,67471-29-8
2,4,6-Trichlorophenol

: 697-91-6
2,6-dichloro-1,4-benzoquinone

: 35069-70-6
2,6-dihydroxy-p-benzoquinone

Guidance literature:: With [Fe(IV)(O)(N-benzyl-N,N',N'-tris(2-pyridylmethyl)-1,2-diaminoethane)]⁽²⁺⁾; In water; acetonitrile; at 24.84 ℃; Reagent/catalyst;
DOI:10.1039/d0dt04421k