2-Piperidinimine, 1-(chloroacetyl)-N-methyl-(9CI)

Base Information Edit

Chemical Name:2-Piperidinimine, 1-(chloroacetyl)-N-methyl-(9CI)
CAS No.:122600-28-6
Molecular Formula:C₈H₁₃ClN₂O
Molecular Weight:188.657
Hs Code.:
DSSTox Substance ID:DTXSID90558227
Mol file:122600-28-6.mol

Synonyms:122600-28-6;2-Piperidinimine, 1-(chloroacetyl)-N-methyl- (9CI);2-chloro-1-(2-methyliminopiperidin-1-yl)ethanone;DTXSID90558227;2-Chloro-1-[(2E)-2-(methylimino)piperidin-1-yl]ethan-1-one

Suppliers and Price of 2-Piperidinimine, 1-(chloroacetyl)-N-methyl-(9CI)

Supply Marketing:Edit

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of 2-Piperidinimine, 1-(chloroacetyl)-N-methyl-(9CI) Edit

Chemical Property:

PSA：32.67000
LogP:1.20390
XLogP3:0.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:188.0716407
Heavy Atom Count:12
Complexity:203

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN=C1CCCCN1C(=O)CCl

Technology Process of 2-Piperidinimine, 1-(chloroacetyl)-N-methyl-(9CI)

There total 1 articles about 2-Piperidinimine, 1-(chloroacetyl)-N-methyl-(9CI) 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: