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7-Quinolinamine,5,6,7,8-tetrahydro-(9CI), also known as tetrahydroquinoline, is a heterocyclic chemical compound with the molecular formula C9H11N. It features a bicyclic structure and is classified as a quinoline derivative. This versatile compound serves as a building block in the synthesis of pharmaceuticals and agrochemicals, and has been studied for its potential as an anti-cancer agent, antimicrobial, antioxidant, and acetylcholinesterase inhibitor, making it a promising candidate for various applications in the medical and chemical industries.

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  • 133091-81-3 Structure
  • Basic information

    1. Product Name: 7-Quinolinamine,5,6,7,8-tetrahydro-(9CI)
    2. Synonyms: 7-Quinolinamine,5,6,7,8-tetrahydro-(9CI);5,6,7,8-Tetrahydroquinolin-7-aMine
    3. CAS NO:133091-81-3
    4. Molecular Formula: C9H12N2
    5. Molecular Weight: 148.208
    6. EINECS: N/A
    7. Product Categories: PYRIDINE;AMINEPRIMARY
    8. Mol File: 133091-81-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 264.0±40.0 °C(Predicted)
    3. Flash Point: N/A
    4. Appearance: /
    5. Density: 1.081±0.06 g/cm3(Predicted)
    6. Refractive Index: N/A
    7. Storage Temp.: 2-8°C(protect from light)
    8. Solubility: N/A
    9. PKA: 9.00±0.20(Predicted)
    10. CAS DataBase Reference: 7-Quinolinamine,5,6,7,8-tetrahydro-(9CI)(CAS DataBase Reference)
    11. NIST Chemistry Reference: 7-Quinolinamine,5,6,7,8-tetrahydro-(9CI)(133091-81-3)
    12. EPA Substance Registry System: 7-Quinolinamine,5,6,7,8-tetrahydro-(9CI)(133091-81-3)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 133091-81-3(Hazardous Substances Data)

133091-81-3 Usage

Uses

Used in Pharmaceutical Industry:
7-Quinolinamine,5,6,7,8-tetrahydro-(9CI) is used as a building block for the synthesis of pharmaceuticals due to its versatile chemical properties and potential therapeutic effects. It is particularly of interest for the development of anti-cancer agents, as it has been studied for its ability to inhibit tumor growth and progression.
Used in Agrochemical Industry:
In the agrochemical industry, 7-Quinolinamine,5,6,7,8-tetrahydro-(9CI) is utilized as a precursor in the synthesis of agrochemicals, contributing to the development of effective pesticides and other agricultural chemicals.
Used in Anticancer Applications:
7-Quinolinamine,5,6,7,8-tetrahydro-(9CI) is employed as a potential anti-cancer agent, exhibiting inhibitory effects on tumor growth and progression. Its potential as a therapeutic agent is currently under investigation.
Used in Antimicrobial Applications:
7-Quinolinamine,5,6,7,8-tetrahydro-(9CI) is used as an antimicrobial agent, demonstrating effectiveness against various microorganisms, making it a valuable component in the development of new antimicrobial drugs and treatments.
Used in Antioxidant Formulations:
7-Quinolinamine,5,6,7,8-tetrahydro-(9CI) is used as an antioxidant, with potential applications in the formulation of products designed to prevent oxidative damage and related diseases.
Used in Neurodegenerative Disease Treatment:
As an inhibitor of acetylcholinesterase, 7-Quinolinamine,5,6,7,8-tetrahydro-(9CI) is of interest for the treatment of neurodegenerative diseases, where it may help slow the progression of cognitive decline by maintaining acetylcholine levels in the brain.

Check Digit Verification of cas no

The CAS Registry Mumber 133091-81-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,3,0,9 and 1 respectively; the second part has 2 digits, 8 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 133091-81:
(8*1)+(7*3)+(6*3)+(5*0)+(4*9)+(3*1)+(2*8)+(1*1)=103
103 % 10 = 3
So 133091-81-3 is a valid CAS Registry Number.

133091-81-3SDS

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 5,6,7,8-tetrahydroquinolin-7-amine

1.2 Other means of identification

Product number -
Other names 7-amino-5,6,7,8-tetrahydroquinoline

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:133091-81-3 SDS

133091-81-3Relevant articles and documents

Chemokine receptor binding heterocyclic compounds

-

Page column 61, (2008/06/13)

This invention relates to a novel class of heterocyclic compounds that bind chemokine receptors, inhibiting the binding of their natural ligands thereby. These compounds result in protective effects against infection by HIV through binding to chemokine receptors, including CXCR4 and CCR5, thus inhibiting the subsequent binding by these chemokines. The present invention provides a compound of Formula I wherein, W is a nitrogen atom and Y is absent or, W is a carbon atom and Y═H; R1to R7may be the same or different and are independently selected from hydrogen or straight, branched or cyclic C1-6alkyl; R8is a substituted heterocyclic group or a substituted aromatic group Ar is an aromatic or heteroaromatic ring each optionally substituted at single or multiple, non-linking positions with electron-donating or withdrawing groups; n and n′ are independently, 0-2; X is a group of the formula: Wherein, Ring A is an optionally substituted, saturated or unsaturated 5 or 6-membered ring, and P is an optionally substituted carbon atom, an optionally substituted nitrogen atom, sulfur or oxygen atom. Ring B is an optionally substituted 5 to 7-membered ring. Ring A and Ring B in the above formula can be connected to the group W from any position via the group V, wherein V is a chemical bond, a (CH2)n″group (where n″=0-2) or a C═O group. Z is, (1) a hydrogen atom, (2) an optionally substituted C1-6alkyl group, (3) a C0-6alkyl group substituted with an optionally substituted aromatic or heterocyclic group, (4) an optionally substituted C0-6alkylamino or C3-7cycloalkylamino group, (5) an optionally substituted carbonyl group or sulfonyl. These compounds further include any pharmaceutically acceptable acid addition salts and metal complexes thereof and any stereoisomeric forms and mixtures of stereoisomeric forms thereof.

7-Amino-5,6,7,8-tetrahydroquinolines. Preparation from 5,6-dihydroquinoline and nitrogen nucleophiles

Cliffe,Ifill,Mansell,Todd,White

, p. 6789 - 6792 (2007/10/02)

The preparation of 7-amino-5,6,7,8-tetrahydroquinolines is described. These agents are 5-HT(1A) receptor ligands related to 8-OH-DPAT.

PYRIDINE DERIVATIVES

-

, (2008/06/13)

Pyridine derivatives of formula STR1 their heteroaromatic N-oxides and their pharmaceutically acceptable acid addition salts are disclosed. In the formula z is 0, 1 and 2 and R, R 1, R 2 and R. sup.2 have specified meanings. The compounds exhibit activity

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