1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-N-(1-methyl-2-phenylethyl)-3-azetidinamine

Base Information

Chemical Name:1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-N-(1-methyl-2-phenylethyl)-3-azetidinamine
CAS No.:69159-18-8
Molecular Formula:C27H30N2
Molecular Weight:382.5405
Hs Code.:
DSSTox Substance ID:DTXSID10988865

Synonyms:BRN 0451081;69159-18-8;1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-N-(1-methyl-2-phenylethyl)-3-azetidinamine;3-Azetidinamine, 1-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-N-(1-methyl-2-phenylethyl)-;DTXSID10988865;C27H30N2;C27-H30-N2;3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)-3-(1-phenylpropan-2-yl)cyclobutan-1-amine

Suppliers and Price of 1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-N-(1-methyl-2-phenylethyl)-3-azetidinamine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-N-(1-methyl-2-phenylethyl)-3-azetidinamine

Chemical Property:

Vapor Pressure:3.69E-11mmHg at 25°C
Boiling Point:526.1°Cat760mmHg
Flash Point:253°C
Density:1.13g/cm³
XLogP3:6.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:382.240898965
Heavy Atom Count:29
Complexity:509

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC1=CC=CC=C1)C2(CC(C2)N)N3C4=CC=CC=C4CCC5=CC=CC=C53

Technology Process of 1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-N-(1-methyl-2-phenylethyl)-3-azetidinamine

There total 1 articles about 1-(10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-N-(1-methyl-2-phenylethyl)-3-azetidinamine 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: