10H-Pyrido(3,2-b)(1,4)benzothiazine-10-propanamine, N,N-beta-trimethyl-

Base Information

Chemical Name:10H-Pyrido(3,2-b)(1,4)benzothiazine-10-propanamine, N,N-beta-trimethyl-
CAS No.:67465-70-7
Molecular Formula:C17H21N3S
Molecular Weight:299.4337
Hs Code.:
DSSTox Substance ID:DTXSID30986787
Nikkaji Number:J85.762I
Mol file:67465-70-7.mol

Synonyms:D 204;BRN 1008479;67465-70-7;10H-Pyrido(3,2-b)(1,4)benzothiazine-10-propanamine, N,N-beta-trimethyl-;10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-((3-dimethylamino-2-methyl)propyl)-;C17H21N3S;DTXSID30986787;LS-133222;10H-Pyrido[3,2-b][1,4]benzothiazine-10-propanamine, N,N,.beta.-trimethyl-;N,N,2-Trimethyl-3-(10H-pyrido[3,2-b][1,4]benzothiazin-10-yl)propan-1-amine

Suppliers and Price of 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-propanamine, N,N-beta-trimethyl-

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
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Total 4 raw suppliers

Chemical Property of 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-propanamine, N,N-beta-trimethyl-

Chemical Property:

Vapor Pressure:7.65E-08mmHg at 25°C
Boiling Point:437.1°Cat760mmHg
Flash Point:218.2°C
PSA：44.67000
Density:1.146g/cm³
LogP:3.94700
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:299.14561886
Heavy Atom Count:21
Complexity:336

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CN1C2=CC=CC=C2SC3=C1N=CC=C3)CN(C)C

Technology Process of 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-propanamine, N,N-beta-trimethyl-

There total 2 articles about 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-propanamine, N,N-beta-trimethyl- 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:

Reference yield: