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10-(3-(Diethylamino)propyl)phenothiazine

Base Information Edit
  • Chemical Name:10-(3-(Diethylamino)propyl)phenothiazine
  • CAS No.:47205-14-1
  • Molecular Formula:C19H24N2S
  • Molecular Weight:312.479
  • Hs Code.:
  • European Community (EC) Number:622-221-7
  • DSSTox Substance ID:DTXSID30357514
  • Wikidata:Q82137458
  • Mol file:47205-14-1.mol
10-(3-(Diethylamino)propyl)phenothiazine

Synonyms:10-(3-(DIETHYLAMINO)PROPYL)PHENOTHIAZINE;47205-14-1;N,N-diethyl-3-phenothiazin-10-ylpropan-1-amine;Oprea1_805307;SCHEMBL4247663;DTXSID30357514;AKOS024338464;AB00109510-01;US9504692, 3939;N,N-diethyl-3-(10H-phenothiazin-10-yl)-1-propanamine

Suppliers and Price of 10-(3-(Diethylamino)propyl)phenothiazine
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
  • 10-(3-(DIETHYLAMINO)PROPYL)PHENOTHIAZINE Aldrich
  • 50mg
  • $ 144.00
  • American Custom Chemicals Corporation
  • 10-(3-(DIETHYLAMINO)PROPYL)PHENOTHIAZINE 95.00%
  • 5MG
  • $ 503.33
Total 0 raw suppliers
Chemical Property of 10-(3-(Diethylamino)propyl)phenothiazine Edit
Chemical Property:
  • Boiling Point:213-215 °C(Press: 1.5 Torr) 
  • PSA:31.78000 
  • Density:1.100±0.06 g/cm3(Predicted) 
  • LogP:5.08620 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:312.16601995
  • Heavy Atom Count:22
  • Complexity:309
Purity/Quality:

10-(3-(DIETHYLAMINO)PROPYL)PHENOTHIAZINE Aldrich *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)CCCN1C2=CC=CC=C2SC3=CC=CC=C31
Technology Process of 10-(3-(Diethylamino)propyl)phenothiazine

There total 9 articles about 10-(3-(Diethylamino)propyl)phenothiazine 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:
at 190 - 200 ℃; for 0.5h; Yield given. Yields of byproduct given;
DOI:10.1021/jo01292a048
Guidance literature:
Multi-step reaction with 2 steps
2: copper
With copper;
DOI:10.1021/ja01234a013
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