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

Base Information Edit
  • Chemical Name:(2R,5S)-1-Allyl-2,5-dimethylpiperazine
  • CAS No.:155766-33-9
  • Molecular Formula:C9H18 N2
  • Molecular Weight:154.25
  • Hs Code.:
  • European Community (EC) Number:605-028-2,623-695-8
  • DSSTox Substance ID:DTXSID401235781
  • Nikkaji Number:J1.910.057J
  • Wikidata:Q76415783
  • Mol file:155766-33-9.mol
(2R,5S)-1-Allyl-2,5-dimethylpiperazine

Synonyms:(-)-(2R,5S)-1-allyl-2,5-dimethylpiperazine;1-allyl-2,5-dimethylpiperazine

Suppliers and Price of (2R,5S)-1-Allyl-2,5-dimethylpiperazine
Supply Marketing:Edit
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
  • Sigma-Aldrich
  • (±)-trans-1-Allyl-2,5-dimethylpiperazine 97%
  • 5g
  • $ 152.00
  • Crysdot
  • trans-1-Allyl-2,5-dimethylpiperazine 95+%
  • 1g
  • $ 668.00
  • Chemenu
  • trans-1-Allyl-2,5-dimethylpiperazine 95%
  • 1g
  • $ 632.00
  • American Custom Chemicals Corporation
  • (+/-)-TRANS-1-ALLYL-2,5-DIMETHYLPIPERAZINE 97.00%
  • 5MG
  • $ 504.26
  • Alichem
  • trans-1-Allyl-2,5-dimethylpiperazine
  • 1g
  • $ 560.32
  • AK Scientific
  • (±)-trans-1-Allyl-2,5-dimethylpiperazine
  • 5g
  • $ 250.00
Total 9 raw suppliers
Chemical Property of (2R,5S)-1-Allyl-2,5-dimethylpiperazine Edit
Chemical Property:
  • Vapor Pressure:0.253mmHg at 25°C 
  • Refractive Index:n25/D 1.4730(lit.)  
  • Boiling Point:60-61 °C5 mm Hg(lit.)  
  • Flash Point:137 °F  
  • PSA:15.27000 
  • Density:0.903 g/mL at 25 °C(lit.)  
  • 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:

97% *data from raw suppliers

(±)-trans-1-Allyl-2,5-dimethylpiperazine 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 20/21/22-36/37/38 
  • Safety Statements: 26-36/37 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

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