N-(2-(Hexahydro-3,3-dimethyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide

Base Information

Chemical Name:N-(2-(Hexahydro-3,3-dimethyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide
CAS No.:54152-98-6
Molecular Formula:C19H31N3O
Molecular Weight:317.4689
Hs Code.:
DSSTox Substance ID:DTXSID50969092

Synonyms:BRN 0418098;N-(2-(Hexahydro-3,3-dimethyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide;Propanamide, N-(2-(hexahydro-3,3-dimethyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinyl-;54152-98-6;DTXSID50969092;LS-119275;N-[1-(3,3-DIMETHYLAZEPAN-1-YL)PROPAN-2-YL]-N-(PYRIDIN-2-YL)PROPANAMIDE

Suppliers and Price of N-(2-(Hexahydro-3,3-dimethyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide

Supply Marketing:

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

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Chemical Property of N-(2-(Hexahydro-3,3-dimethyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide

Chemical Property:

Vapor Pressure:9.12E-08mmHg at 25°C
Boiling Point:434.9°Cat760mmHg
Flash Point:216.8°C
Density:1.011g/cm³
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:317.246712621
Heavy Atom Count:23
Complexity:383

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)N(C1=CC=CC=N1)C(C)CN2CCCCC(C2)(C)C

Technology Process of N-(2-(Hexahydro-3,3-dimethyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide

There total 1 articles about N-(2-(Hexahydro-3,3-dimethyl-1H-azepin-1-yl)-1-methylethyl)-N-2-pyridinylpropanamide 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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