Propivan

Base Information

Chemical Name:Propivan
CAS No.:86-41-9
Molecular Formula:C₁₇H₂₇NO₂
Molecular Weight:277.407
Hs Code.:
UNII:59A1L66HIL
DSSTox Substance ID:DTXSID301018982
Wikidata:Q27261687

Synonyms:Propivan;UNII-59A1L66HIL;59A1L66HIL;Valeric acid, 2-phenyl-, 2-(diethylamino)ethyl ester;86-41-9;Benzeneacetic acid, alpha-propyl-, 2-(diethylamino)ethyl ester;Benzeneacetic acid, .alpha.-propyl-, 2-(diethylamino)ethyl ester;DTXSID301018982;Q27261687

Suppliers and Price of Propivan

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 0 raw suppliers

Chemical Property of Propivan

Chemical Property:

XLogP3:4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:277.204179104
Heavy Atom Count:20
Complexity:258

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MSDS Files:

Useful:

Canonical SMILES:CCCC(C1=CC=CC=C1)C(=O)OCCN(CC)CC

Technology Process of Propivan

There total 9 articles about Propivan 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: