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4-Methylhistamine

Base Information Edit
  • Chemical Name:4-Methylhistamine
  • CAS No.:36507-31-0
  • Molecular Formula:C6H11 N3
  • Molecular Weight:125.173
  • Hs Code.:2933290090
  • UNII:54ST71P9EE
  • DSSTox Substance ID:DTXSID90957812
  • Nikkaji Number:J86.802G
  • Wikipedia:4-Methylhistamine
  • Wikidata:Q4637182
  • Pharos Ligand ID:MF5F26VCSMG6
  • ChEMBL ID:CHEMBL275443
  • Mol file:36507-31-0.mol
4-Methylhistamine

Synonyms:4-methylhistamine;4-methylhistamine dihydrochloride;4-methylhistamine hydride

Suppliers and Price of 4-Methylhistamine
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
  • Crysdot
  • 2-(4-Methyl-1H-imidazol-5-yl)ethanamine 95+%
  • 10g
  • $ 3472.00
  • Crysdot
  • 2-(4-Methyl-1H-imidazol-5-yl)ethanamine 95+%
  • 5g
  • $ 2282.00
  • Crysdot
  • 2-(4-Methyl-1H-imidazol-5-yl)ethanamine 95+%
  • 1g
  • $ 842.00
  • American Custom Chemicals Corporation
  • 4-METHYLHISTAMINE 95.00%
  • 5MG
  • $ 505.20
Total 2 raw suppliers
Chemical Property of 4-Methylhistamine Edit
Chemical Property:
  • Vapor Pressure:6.34E-05mmHg at 25°C 
  • Boiling Point:345°Cat760mmHg 
  • Flash Point:189.3°C 
  • PSA:54.70000 
  • Density:1.1g/cm3 
  • LogP:0.91960 
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:125.095297364
  • Heavy Atom Count:9
  • Complexity:84.4
Purity/Quality:

99% *data from raw suppliers

2-(4-Methyl-1H-imidazol-5-yl)ethanamine 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(N=CN1)CCN
Technology Process of 4-Methylhistamine

There total 9 articles about 4-Methylhistamine 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:
Guidance literature:
With ammonia; In ethanol; at 100 ℃; for 18h; stainless steel bomb;
Guidance literature:
aluminum nickel; In ethanol;
Guidance literature:
Multi-step reaction with 4 steps
1: 60 percent
2: Br2 / methanol; butan-1-ol; dioxane / 50 - 55 °C
3: NH3 (liquid) / 1.) 24 h, 13-14 bar, 35-37 deg C, 2.) 9 h, 18-20 bar, 48-50 deg C
4: 1.) 6N NaOH, 2.) 6N HCl / 1.) water, 2 h, reflux, 2.) ethanol, reflux, 3.) water, reflux
With hydrogenchloride; sodium hydroxide; ammonia; bromine; In 1,4-dioxane; methanol; butan-1-ol;
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