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1-(5-Chloro-1H-indol-3-yl)-2-Methylpropan-2-aMine is a chemical compound belonging to the class of alpha-aminos, characterized by its 5-chloro-1H-indol-3-yl and 2-methylpropan-2-amine functional groups. It has a molecular formula of C13H14ClN and a molecular weight of 231.71 g/mol. Known for its potential biological activity, 1-(5-Chloro-1H-indol-3-yl)-2-Methylpropan-2-aMine is often utilized in pharmaceutical and research applications, with possible therapeutic effects that require further investigation.

833-05-6

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833-05-6 Usage

Uses

Used in Pharmaceutical Industry:
1-(5-Chloro-1H-indol-3-yl)-2-Methylpropan-2-aMine is used as a pharmaceutical compound for its potential biological activity. Its unique functional groups and molecular structure may contribute to therapeutic effects, although more research is needed to fully understand its properties and applications in this field.
Used in Research Applications:
In the research field, 1-(5-Chloro-1H-indol-3-yl)-2-Methylpropan-2-aMine serves as a valuable chemical entity for studying its potential biological activity and exploring its applications in various scientific inquiries. Its unique structure and properties make it an interesting subject for further investigation and development.

Check Digit Verification of cas no

The CAS Registry Mumber 833-05-6 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 8,3 and 3 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 833-05:
(5*8)+(4*3)+(3*3)+(2*0)+(1*5)=66
66 % 10 = 6
So 833-05-6 is a valid CAS Registry Number.
InChI:InChI=1/C12H15ClN2/c1-12(2,14)6-8-7-15-11-4-3-9(13)5-10(8)11/h3-5,7,15H,6,14H2,1-2H3

833-05-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(5-chloro-1H-indol-3-yl)-2-methylpropan-2-amine

1.2 Other means of identification

Product number -
Other names 2-(5-chloro-indol-3-yl)-1,1-dimethyl-ethylamine

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:833-05-6 SDS

833-05-6Relevant academic research and scientific papers

N-ARYLOXYALKYL TRYPTAMINE ALPHA1-ADRENERGIC RECEPTOR ANTAGONISTS

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, (2008/06/13)

The present invention relates to novel N-aryloxyalkyl tryptamine . alpha. 1-adrenergic receptor antagonists of the formula I: STR1 in which n is 2, 3 or 4; q is 1, 2 or 3; t is 0, 1, 2 or 3; z is 0, 1, 2 or 3; each R 1 and R 2 are independently hydroxy, halogen, cyano, (C 1-8)alkyl, (C 1-8)alkyloxy or trifluoromethyl; and R 2 is hydrogen, (C 1-4)alkyl, fluoro(C 1-4)alkyl, difluoro(C 1-4) alkyl, trifluoro(C 1-4)alkyl, (C 1-4) alkyloxy(C 1-4)alkyl, oxo(C 1-4)alkyl, (C 1-8)cycloalkyl, (C. sub.1-8)cycloalkylmethyl or allyl or phenyl(C 1-4)alkyl or heterocyclo(C 1-8)alkyl (optionally substituted with one to two substituents independently selected from (C 1-4)alkyl, (C 1-4) alkyloxy, trifluoromethyl and halogen); R. sup.3 and R 4 are independently hydrogen, (C 1-4) alkyl, (C 1-8)cycloalkyl, (C 1-8)cycloalkylmethyl or allyl; and R. sup. 5 is hydrogen, (C 1-4)alkyl, (C 1-8)cycloalkyl, (C 1-8) cycloalkylmethyl, allyl, (C 1-4) alkylsulfonyl and aminocarbonyl; with the proviso that when n is 2, t is 0, q is 1, z is 0, 1 or 2, R 5 is hydrogen and R 6 is hydroxy or (C 1-8)alkyloxy then at least one of R 3 and R 4 is not hydrogen; and the pharmaceutically acceptable salts, individual isomers, and mixtures of isomers thereof; their uses as therapeutic agents and the methods of their making.

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