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2-methyl-1,2,3,4-tetrahydroisoquinolin-8-amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 14788-34-2 Structure
  • Basic information

    1. Product Name: 2-methyl-1,2,3,4-tetrahydroisoquinolin-8-amine
    2. Synonyms: 2-methyl-1,2,3,4-tetrahydroisoquinolin-8-amine
    3. CAS NO:14788-34-2
    4. Molecular Formula: C10H14N2
    5. Molecular Weight: 162.23
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 14788-34-2.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 285.5 °C at 760 mmHg
    3. Flash Point: 110.7 °C
    4. Appearance: /
    5. Density: 1.084 g/cm3
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 2-methyl-1,2,3,4-tetrahydroisoquinolin-8-amine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-methyl-1,2,3,4-tetrahydroisoquinolin-8-amine(14788-34-2)
    11. EPA Substance Registry System: 2-methyl-1,2,3,4-tetrahydroisoquinolin-8-amine(14788-34-2)
  • 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: 14788-34-2(Hazardous Substances Data)

14788-34-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 14788-34-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,4,7,8 and 8 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 14788-34:
(7*1)+(6*4)+(5*7)+(4*8)+(3*8)+(2*3)+(1*4)=132
132 % 10 = 2
So 14788-34-2 is a valid CAS Registry Number.

14788-34-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-methyl-3,4-dihydro-1H-isoquinolin-8-amine

1.2 Other means of identification

Product number -
Other names 8-amino-2-methyl-1,2,3,4-tetrahydroisoquinoline

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:14788-34-2 SDS

14788-34-2Relevant articles and documents

ALKYL-SUBSTITUTED 3' COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY

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Page/Page column 25, (2010/02/17)

The present disclosure provides compounds having affinity for the 5-HT6 receptor which are of the formula (I): wherein R1, R2, Ar, m and n are as defined herein. The disclosure also relates to methods of preparing such compounds, compositions containing such compounds, and methods of use thereof.

CONDENSED HETEROCYCLIC COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY

-

Page/Page column 69, (2010/04/03)

The present disclosure provides compounds having affinity for the 5-HT6 receptor which are of the formula (I) wherein R1, A, B, D, E, G, Q, Ar, n, m, and p are as defined herein. The disclosure also relates to methods of preparing such compounds, compositions containing such compounds, and methods of use thereof.

ACYCLIC COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY

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Page/Page column 52-53, (2010/03/02)

The present disclosure provides compounds having affinity for the 5-HT6 receptor which are of the formula (I): wherein R1, R2, R5, Q, G, Ar, m, and n are as defined herein. The disclosure also relates to methods of preparing such compounds, compositions containing such compounds, and methods of use thereof.

4'-AMINO CYCLIC COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY

-

Page/Page column 88, (2010/04/06)

The present disclosure provides compounds having affinity for the 5-HT6 receptor which are of the formula (I): formula (I) wherein Cy is selected from formula (Il) and wherein R1, R2, R3, Q, G, Ar, m, n and p are as defined herein. The disclosure also relates to methods of preparing such compounds, compositions containing such compounds, and methods of use thereof.

PYRROLIDINE-SUBSTITUTED AZAINDOLE COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY

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Page/Page column 35-36, (2010/02/17)

The present disclosure provides compounds having affinity for the 5-HT6 receptor which are of the formula (I): wherein R1, R2, A, B, D, E, G, Ar, and n are as defined herein. The disclosure also relates to methods of preparing such compounds, compositions containing such compounds, and methods of use thereof.

3' SUBSTITUTED COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY

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Page/Page column 105-107, (2009/04/25)

The present disclosure provides compounds having affinity for the 5-HT6 receptor which are of the formula (I): wherein Q, R1, R4, m and Ar are as defined herein. The disclosure also relates to methods of preparing such compounds, compositions containing such compounds, and methods of use thereof.

4' SUBSTITUTED COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY

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Page/Page column 23, (2009/01/24)

The present disclosure provides compounds having affinity for the 5-HT6 receptor which are of the formula (I): wherein R1, R2, R5, R6, B, D, E, G, Q, x and n are as defined herein. The disclosure also relates to methods of preparing such compounds, compositions containing such compounds, and methods of use thereof.

6' SUBSTITUTED COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY

-

Page/Page column 45; 46, (2008/12/08)

The present disclosure provides compounds having affinity for the 5-HT6 receptor which are of the formula (I): wherein R1—R4 A, B, D, E, and G are as defined herein. The disclosure also relates to methods of preparing such compounds, compositions containing such compounds, and methods of use thereof.

COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY

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Page/Page column 127; 129, (2010/11/28)

The present disclosure provides compounds having affinity for the 5HT6 receptor which are of the formula (I), wherein R1-R3 A, B, D, E, G, Q, and x are as defined herein. The disclosure also relates to methods of preparing such compounds, compositions containing such compounds, and methods of use thereof.

Identification of a series of 1,2,3,4-tethydroisoquinolinylbenzamides with potential anticonvulsant activity

Chan, Wai N.,Hadley, Michael S.,Harling, John D.,Herdon, Hugh J.,Jerman, Jeffrey C.,Orlek, Barry S.,Stean, Tania O.,Thompson, Mervyn,Upton, Neil,Ward, Robert W.

, p. 2903 - 2906 (2007/10/03)

A series of N-(tetrahydroisoquinolinyl)-2-methoxybenzamides was identified by high-throughput screening at the novel SB-204269 binding site. SAR studies have provided compounds 4 and 14 with high affinity and good anticonvulsant activity in animal models.

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