1,2,3,4-Tetrahydro-N-butyl-7-methyl-9-acridinamine

Base Information

Chemical Name:1,2,3,4-Tetrahydro-N-butyl-7-methyl-9-acridinamine
CAS No.:34811-14-8
Molecular Formula:C18H24N2
Molecular Weight:268.3966
Hs Code.:
DSSTox Substance ID:DTXSID30956288
Wikidata:Q82936302
Mol file:34811-14-8.mol

Synonyms:BRN 0409128;1,2,3,4-Tetrahydro-N-butyl-7-methyl-9-acridinamine;9-ACRIDINAMINE, 1,2,3,4-TETRAHYDRO-N-BUTYL-7-METHYL-;34811-14-8;DTXSID30956288;N-Butyl-7-methyl-1,3,4,10-tetrahydroacridin-9(2H)-imine

Suppliers and Price of 1,2,3,4-Tetrahydro-N-butyl-7-methyl-9-acridinamine

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 1,2,3,4-Tetrahydro-N-butyl-7-methyl-9-acridinamine

Chemical Property:

Vapor Pressure:4.49E-08mmHg at 25°C
Boiling Point:443.8°Cat760mmHg
Flash Point:222.2°C
Density:1.078g/cm³
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:268.193948774
Heavy Atom Count:20
Complexity:304

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCNC1=C2CCCCC2=NC3=C1C=C(C=C3)C

Technology Process of 1,2,3,4-Tetrahydro-N-butyl-7-methyl-9-acridinamine

There total 1 articles about 1,2,3,4-Tetrahydro-N-butyl-7-methyl-9-acridinamine 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:

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