(2S,5R)-1-allyl-2,5-dimethylpiperazine

Base Information

Chemical Name:(2S,5R)-1-allyl-2,5-dimethylpiperazine
CAS No.:155836-79-6
Molecular Formula:C9H18 N2
Molecular Weight:154.25262
Hs Code.:
DSSTox Substance ID:DTXSID10461446
Nikkaji Number:J1.910.056A
Wikidata:Q72437232
Mol file:155836-79-6.mol

Synonyms:155836-79-6;(2S,5R)-1-allyl-2,5-dimethylpiperazine;(2S,5R)-2,5-dimethyl-1-prop-2-enylpiperazine;Piperazine, 2,5-dimethyl-1-(2-propen-1-yl)-, (2S,5R)-;trans-1-allyl-2,5-dimethylpiperazine;Piperazine, 2,5-dimethyl-1-(2-propenyl)-, (2S,5R)- (9CI);SCHEMBL233626;DTXSID10461446;VKUXNUOPPQWDMV-BDAKNGLRSA-N;racemic trans-N-allyl-2,5-dimethylpiperazine;(+)-(2S,5R)-1-allyl-2,5-dimethylpiperazine;(+)-(2S, 5R)-1-allyl-2,5-dimethylpiperazine;(2S,5R)-2,5-DIMETHYL-1-(PROP-2-EN-1-YL)PIPERAZINE

Suppliers and Price of (2S,5R)-1-allyl-2,5-dimethylpiperazine

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
Packaging
price

Total 7 raw suppliers

Chemical Property of (2S,5R)-1-allyl-2,5-dimethylpiperazine

Chemical Property:

Boiling Point:205℃
Flash Point:67℃
PSA：15.27000
Density:0.844
LogP:1.12130
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:154.146998583
Heavy Atom Count:11
Complexity:134

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CNC(CN1CC=C)C
Isomeric SMILES:C[C@H]1CN[C@@H](CN1CC=C)C

Technology Process of (2S,5R)-1-allyl-2,5-dimethylpiperazine

There total 2 articles about (2S,5R)-1-allyl-2,5-dimethylpiperazine 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: 33.0%