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4-Methylpiperidine-1-carboximidamide

Base Information Edit
  • Chemical Name:4-Methylpiperidine-1-carboximidamide
  • CAS No.:73771-19-4
  • Molecular Formula:C7H15 N3
  • Molecular Weight:141.21
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00388890
  • Wikidata:Q27454457
  • Mol file:73771-19-4.mol
4-Methylpiperidine-1-carboximidamide

Synonyms:4-methylpiperidine-1-carboximidamide;73771-19-4;4-METHYLPIPERIDINE-1-CARBOXAMIDINE;SCHEMBL349335;DTXSID00388890;4-Methyl-piperidine-1-carboxamidine;STL185723;AKOS000225410;SB41835;C-(4-Methyl-piperidin-1-yl)-methanediamine;EN300-304835;A925817;Q27454457

Suppliers and Price of 4-Methylpiperidine-1-carboximidamide
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
  • TRC
  • 4-methylpiperidine-1-carboximidamide
  • 100mg
  • $ 265.00
  • Crysdot
  • 4-Methylpiperidine-1-carboximidamide 97%
  • 5g
  • $ 874.00
  • American Custom Chemicals Corporation
  • 4-METHYLPIPERIDINE-1-CARBOXIMIDAMIDE 95.00%
  • 5MG
  • $ 498.76
  • AK Scientific
  • 4-methylpiperidine-1-carboximidamide
  • 20mg
  • $ 89.00
  • AK Scientific
  • 4-methylpiperidine-1-carboximidamide
  • 10mg
  • $ 69.00
Total 3 raw suppliers
Chemical Property of 4-Methylpiperidine-1-carboximidamide Edit
Chemical Property:
  • Vapor Pressure:0.165mmHg at 25°C 
  • Melting Point:71-73 °C 
  • Refractive Index:1.578 
  • Boiling Point:213.4°C at 760 mmHg 
  • PKA:14.54±0.40(Predicted) 
  • Flash Point:82.9°C 
  • PSA:53.11000 
  • Density:1.17g/cm3 
  • LogP:1.34970 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:141.126597491
  • Heavy Atom Count:10
  • Complexity:125
Purity/Quality:

95% *data from raw suppliers

4-methylpiperidine-1-carboximidamide *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CCN(CC1)C(=N)N
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