10H-Pyrido[3,2-b][1,4]benzothiazine-10-ethanamine, N,N,α-trimethyl-, hydrochloride (1:?)
-
![10H-Pyrido[3,2-b][1,4]benzothiazine-10-ethanamine, N,N,α-trimethyl-, hydrochloride (1:?) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d71e27a95be54308b0edd98cf52bf91d.png "10H-Pyrido[3,2-b][1,4]benzothiazine-10-ethanamine, N,N,α-trimethyl-, hydrochloride (1:?)")
10H-Pyrido[3,2-b][1,4]benzothiazine-10-ethanamine, N,N,α-trimethyl-, hydrochloride (1:?)
structure -
-
CAS No:
34433-15-3
-
Formula:
C16H19N3S.xClH
-
Chemical Name:
10H-Pyrido[3,2-b][1,4]benzothiazine-10-ethanamine, N,N,α-trimethyl-, hydrochloride (1:?)
-
Synonyms:
10H-Pyrido[3,2-b][1,4]benzothiazine-10-ethanamine,N,N,α-trimethyl-,hydrochloride (1:?);10H-Pyrido[3,2-b][1,4]benzothiazine,10-[2-(dimethylamino)propyl]-,hydrochloride;10H-Pyrido[3,2-b][1,4]benzothiazine-10-ethanamine,N,N,α-trimethyl-,hydrochloride
-
CAS No:
10H-Pyrido[3,2-b][1,4]benzothiazine-10-ethanamine, N,N,α-trimethyl-, hydrochloride (1:?) Basic Attributes
321.9 g/mol
321.1066465 g/mol
214-957-9|252-022-7
169186
DTXSID1046845
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Drug Information
Drugs that bind to but do not activate histamine receptors, thereby blocking the actions of histamine or histamine agonists. Classical antihistaminics block the histamine H1 receptors only. (See all compounds classified as Histamine Antagonists.)
10-(2-dimethylamino-2-methylethyl)-10H-pyrido(3,2- b)(1,4)benzothiazine
Computed Properties
Molecular Weight:321.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:321.1066465
Monoisotopic Mass:321.1066465
Topological Polar Surface Area:44.7
Heavy Atom Count:21
Complexity:323
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Request for Quotation