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1-phenyl-N-(propan-2-ylidene)methanamine

Base Information Edit
  • Chemical Name:1-phenyl-N-(propan-2-ylidene)methanamine
  • CAS No.:1197-48-4
  • Molecular Formula:C10H13N
  • Molecular Weight:147.22
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30396362
  • Nikkaji Number:J1.387.535I,J661.717D
  • Mol file:1197-48-4.mol
1-phenyl-N-(propan-2-ylidene)methanamine

Synonyms:1-phenyl-N-(propan-2-ylidene)methanamine;1197-48-4;N-benzylpropan-2-imine;Benzenemethanamine, N-(1-methylethylidene)-;N-isopropylidene-benzylamine;SCHEMBL104888;DTXSID30396362;URUWNYQVXHOQAM-UHFFFAOYSA-N;SB75471;1-phenyl-N-(propan-2-ylidene)methylamine;1-phenyl-N-(propane-2-ylidene)methanamine;1-Phenyl-3-methyl-2-azabutane-2,3-diylradical

Suppliers and Price of 1-phenyl-N-(propan-2-ylidene)methanamine
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
Total 3 raw suppliers
Chemical Property of 1-phenyl-N-(propan-2-ylidene)methanamine Edit
Chemical Property:
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:2
  • Exact Mass:147.104799419
  • Heavy Atom Count:11
  • Complexity:128
Purity/Quality:

95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=NCC1=CC=CC=C1)C
Technology Process of 1-phenyl-N-(propan-2-ylidene)methanamine

There total 13 articles about 1-phenyl-N-(propan-2-ylidene)methanamine 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 bentonite; for 5h; Ambient temperature;
DOI:10.1080/00397919508015438
Guidance literature:
With trans-RuCl(2-(2-pyridyl-6-ol)-1,10-phenanthroline)(PPh3)2PF6; potassium tert-butylate; at 120 ℃; for 12h; Reagent/catalyst; Time; Schlenk technique; Inert atmosphere;
DOI:10.1039/c6dt01961g
Guidance literature:
With potassium hydroxide; at 30 ℃; for 12h; Green chemistry;
DOI:10.1039/c3ra44625e
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