5H-Dibenzo(a,d)cycloheptene-4-ethylamine, 10,11-dihydro-N,N-dimethyl-5-methylene-

Base Information

Chemical Name:5H-Dibenzo(a,d)cycloheptene-4-ethylamine, 10,11-dihydro-N,N-dimethyl-5-methylene-
CAS No.:36065-45-9
Molecular Formula:C20H23N
Molecular Weight:277.4033
Hs Code.:
DSSTox Substance ID:DTXSID80189640
Nikkaji Number:J42.168E
Wikidata:Q83061816
Mol file:36065-45-9.mol

Synonyms:36065-45-9;BRN 2946704;5H-Dibenzo(a,d)cycloheptene-4-ethylamine, 10,11-dihydro-N,N-dimethyl-5-methylene-;10,11-Dihydro-N,N-dimethyl-5-methylene-5H-dibenzo(a,d)cycloheptene-4-ethylamine;10,11-Dihydro-N,N-dimethyl-5-methylene-5H-dibenzo[a,d]cycloheptene-4-ethanamine;DTXSID80189640;LS-60720;5H-Dibenzo[a,d]cycloheptene-4-ethanamine, 10,11-dihydro-N,N-dimethyl-5-methylene-

Suppliers and Price of 5H-Dibenzo(a,d)cycloheptene-4-ethylamine, 10,11-dihydro-N,N-dimethyl-5-methylene-

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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Total 3 raw suppliers

Chemical Property of 5H-Dibenzo(a,d)cycloheptene-4-ethylamine, 10,11-dihydro-N,N-dimethyl-5-methylene-

Chemical Property:

Vapor Pressure:9.12E-07mmHg at 25°C
Boiling Point:404.9°Cat760mmHg
Flash Point:177.3°C
PSA：3.24000
Density:1.05g/cm³
LogP:3.95080
XLogP3:4.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:277.183049738
Heavy Atom Count:21
Complexity:359

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCC1=CC=CC2=C1C(=C)C3=CC=CC=C3CC2

Technology Process of 5H-Dibenzo(a,d)cycloheptene-4-ethylamine, 10,11-dihydro-N,N-dimethyl-5-methylene-

There total 2 articles about 5H-Dibenzo(a,d)cycloheptene-4-ethylamine, 10,11-dihydro-N,N-dimethyl-5-methylene- 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: