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3-Methyl-benzamidine

Base Information
  • Chemical Name:3-Methyl-benzamidine
  • CAS No.:18465-28-6
  • Molecular Formula:C8H10 N2
  • Molecular Weight:134.181
  • Hs Code.:2925290090
  • DSSTox Substance ID:DTXSID00371621
  • Nikkaji Number:J900.529C
  • Wikidata:Q72487680
  • Mol file:18465-28-6.mol
3-Methyl-benzamidine

Synonyms:3-METHYL-BENZAMIDINE;18465-28-6;3-Methylbenzimidamide;3-methylbenzenecarboximidamide;3-methylbenzamidine;3-methylbenzene-1-carboximidamide;SCHEMBL2687704;DTXSID00371621;XRCSYMVDLYGKTE-UHFFFAOYSA-N;MFCD05663320;AKOS000184305;SB34609;CS-0209832;FT-0700677;EN300-135305;I11458;A880763

Suppliers and Price of 3-Methyl-benzamidine
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
  • Labseeker
  • 3-Methyl-benzamidine 95
  • 10g
  • $ 1417.00
  • Labseeker
  • 3-Methyl-benzamidine 95
  • 50g
  • $ 2750.00
  • American Custom Chemicals Corporation
  • 3-METHYL-BENZAMIDINE 95.00%
  • 5G
  • $ 2910.60
  • American Custom Chemicals Corporation
  • 3-METHYL-BENZAMIDINE 95.00%
  • 2G
  • $ 2021.25
  • Alichem
  • 3-Methylbenzimidamide
  • 5g
  • $ 400.00
Total 11 raw suppliers
Chemical Property of 3-Methyl-benzamidine
Chemical Property:
  • Melting Point:>280℃ 
  • Boiling Point:238℃ 
  • PKA:12.05±0.50(Predicted) 
  • Flash Point:98℃ 
  • PSA:49.87000 
  • Density:1.07 
  • LogP:2.07910 
  • XLogP3:1.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:134.084398327
  • Heavy Atom Count:10
  • Complexity:131
Purity/Quality:

97% *data from raw suppliers

3-Methyl-benzamidine 95 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)C(=N)N
Technology Process of 3-Methyl-benzamidine

There total 1 articles about 3-Methyl-benzamidine 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:
In acetonitrile; at 23 ℃; for 0.0833333h; Inert atmosphere;
DOI:10.1021/acs.joc.1c01553
Guidance literature:
m-methylbenzimidamide; With sodium dodecyl-sulfate; potassium carbonate; In water; for 0.0833333h;
2,3-Dichloro-1,4-naphthoquinone; In water; at 70 - 80 ℃; for 8h; regioselective reaction;
DOI:10.1016/j.tetlet.2014.09.103
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