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2-Benzothiazoleethanamine(9CI) is a chemical compound with the molecular formula C9H9NS, belonging to the benzothiazole family of chemicals. It is an amine and appears as a yellow to light brown crystalline powder with a faint odor.

82928-10-7

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82928-10-7 Usage

Uses

Used in Pharmaceutical Industry:
2-Benzothiazoleethanamine(9CI) is used as a building block in the synthesis of pharmaceuticals for its potential medicinal properties and chemical reactivity.
Used in Agrochemical Industry:
2-Benzothiazoleethanamine(9CI) is used as a building block in the synthesis of agrochemicals to develop compounds with pesticidal or herbicidal activities.
Used in Organic Chemistry:
2-Benzothiazoleethanamine(9CI) is used as an intermediate in organic chemistry reactions, facilitating the formation of various complex organic molecules.

Check Digit Verification of cas no

The CAS Registry Mumber 82928-10-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,2,9,2 and 8 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 82928-10:
(7*8)+(6*2)+(5*9)+(4*2)+(3*8)+(2*1)+(1*0)=147
147 % 10 = 7
So 82928-10-7 is a valid CAS Registry Number.
InChI:InChI=1/C9H10N2S/c10-6-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5-6,10H2

82928-10-7SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(1,3-benzothiazol-2-yl)ethanamine

1.2 Other means of identification

Product number -
Other names 2,6-DIACETYL-4-PYRIDINECARBONITRILE

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:82928-10-7 SDS

82928-10-7Relevant academic research and scientific papers

SUBSTITUTED 2H-[1,2,4]TRIAZOLO[4,3-A]PYRAZINES AS GSK-3 INHIBITORS

-

Page/Page column 29, (2010/02/11)

The invention relates to compounds of formula (I) prodrugs thereof, and the pahrmaceutically acceptabel salts of the compounds and prodrugs, wherein Ra, Rb, R1 and R2 are as defined herein; pharmaceutical compositions thereof; and uses thereof.

Substituted 4-amino[1,2,4]triazolo[4,3-a] quinoxalines

-

Page/Page column 12, (2010/02/08)

The present invention provides compounds of formula (I) the prodrugs thereof, and the pharmaceutically acceptable salts of the compounds and prodrugs, wherein Ra, Rb, R1, and R2 are as defined herein; pharmaceutical compositions thereof; and uses thereof.

An approach to the design of brain-penetrating histaminergic agonists

Young,Ganellin,Griffiths,Mitchell,Parsons,Saunders,Sore

, p. 201 - 211 (2007/10/02)

Known and novel histaminergic H1- and H2-receptor agonists were investigated as potentially potent and selective brain-penetrating compounds. Structural modifications were introduced in an attempt to favour passive diffusion across t

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