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10-(2-(Diethylamino)propyl)-10H-pyrido(3,2-b)(1,4)benzothiazine

Base Information Edit
  • Chemical Name:10-(2-(Diethylamino)propyl)-10H-pyrido(3,2-b)(1,4)benzothiazine
  • CAS No.:67465-66-1
  • Molecular Formula:C18H23N3S
  • Molecular Weight:313.50
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70986786
  • Nikkaji Number:J85.758K
  • Mol file:67465-66-1.mol
10-(2-(Diethylamino)propyl)-10H-pyrido(3,2-b)(1,4)benzothiazine

Synonyms:D 212;BRN 1011050;10-(2-(Diethylamino)propyl)-10H-pyrido(3,2-b)(1,4)benzothiazine;67465-66-1;10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(2-(diethylamino)propyl)-;C18H23N3S;DTXSID70986786;LS-133217;D-212;N,N-Diethyl-1-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propan-2-amine;10H-Pyrido[3,2-b][1,4]benzothiazine-10-ethanamine, N,N-diethyl-.alpha.-methyl-

Suppliers and Price of 10-(2-(Diethylamino)propyl)-10H-pyrido(3,2-b)(1,4)benzothiazine
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 10-(2-(Diethylamino)propyl)-10H-pyrido(3,2-b)(1,4)benzothiazine Edit
Chemical Property:
  • Vapor Pressure:3.79E-08mmHg at 25°C 
  • Boiling Point:445.9°C at 760 mmHg 
  • Flash Point:223.5°C 
  • Density:1.129g/cm3 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:313.16126892
  • Heavy Atom Count:22
  • Complexity:347
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s): A poison by ingestion. 
  • Hazard Codes:A poison by ingestion. 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C(C)CN1C2=CC=CC=C2SC3=C1N=CC=C3
Technology Process of 10-(2-(Diethylamino)propyl)-10H-pyrido(3,2-b)(1,4)benzothiazine

There total 2 articles about 10-(2-(Diethylamino)propyl)-10H-pyrido(3,2-b)(1,4)benzothiazine 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:
Multi-step reaction with 2 steps
1: sulfur, I2 / 250 - 335 °C
2: NaNH2
With iodine; sulfur; sodium amide;
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