11-(alpha-Methylphenethylaminomethyl)-9,10-dihydro-9,10-ethanoanthracene

Base Information

Chemical Name:11-(alpha-Methylphenethylaminomethyl)-9,10-dihydro-9,10-ethanoanthracene
CAS No.:73986-98-8
Molecular Formula:C₂₆H₂₇N
Molecular Weight:353.507
Hs Code.:
DSSTox Substance ID:DTXSID20995247
Nikkaji Number:J87.841C
Mol file:73986-98-8.mol

Synonyms:73986-98-8;11-(alpha-Methylphenethylaminomethyl)-9,10-dihydro-9,10-ethanoanthracene;9,10-Ethanoanthracene, 9,10-dihydro-11-(alpha-methylphenethylaminomethyl)-;C26H27N;DTXSID20995247;C26-H27-N;LS-66320;9,10-Dihydro-11-(alpha-methylphenethylaminomethyl)-9,10-ethanoanthracene;9,10-Ethanoanthracene-11-methanamine, 9,10-dihydro-N-(1-methyl-2-phenylethyl)-;N-[(9,10-Dihydro-9,10-ethanoanthracen-11-yl)methyl]-1-phenylpropan-2-amine

Suppliers and Price of 11-(alpha-Methylphenethylaminomethyl)-9,10-dihydro-9,10-ethanoanthracene

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
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price

Total 3 raw suppliers

Chemical Property of 11-(alpha-Methylphenethylaminomethyl)-9,10-dihydro-9,10-ethanoanthracene

Chemical Property:

Vapor Pressure:3.38E-10mmHg at 25°C
Boiling Point:501.7°Cat760mmHg
Flash Point:235.6°C
PSA：12.03000
Density:1.094g/cm³
LogP:5.89540
XLogP3:5.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:353.214349865
Heavy Atom Count:27
Complexity:457

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC1=CC=CC=C1)NCC2CC3C4=CC=CC=C4C2C5=CC=CC=C35

Technology Process of 11-(alpha-Methylphenethylaminomethyl)-9,10-dihydro-9,10-ethanoanthracene

There total 1 articles about 11-(alpha-Methylphenethylaminomethyl)-9,10-dihydro-9,10-ethanoanthracene 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: