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1H-Benzimidazole-2-propanamine, N-methyl-(9CI) is a chemical compound with the molecular formula C11H13N3. It is a derivative of benzimidazole featuring a methyl substituent at the amine group. 1H-Benzimidazole-2-propanamine,N-methyl-(9CI) is recognized for its potential applications in medicinal chemistry, serving as a precursor in the synthesis of various pharmaceuticals and bioactive compounds. Its unique structural features make it a valuable building block for the development of new drugs and biologically active molecules. Furthermore, it can be utilized as a research tool in the study of biological processes and the advancement of new therapeutic agents.

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  • 64137-52-6 Structure
  • Basic information

    1. Product Name: 1H-Benzimidazole-2-propanamine,N-methyl-(9CI)
    2. Synonyms: 1H-Benzimidazole-2-propanamine,N-methyl-(9CI);3-(1H-BENZIMIDAZOOL-2-YL)PROPYL]METHYLAMINE;3-(1H-benzimidazol-2-yl)-N-methylpropan-1-amine(SALTDATA: FREE);1H-BenziMidazole-2-propanaMine, N-Methyl-;3-(1H-benziMidazol-2-yl)-N-Methylpropan-1-aMine;3-(1H-benzo[d]imidazol-2-yl)-N-methylpropan-1-amine dihydrochloride;N-[3-(1H-benzimidazol-2-yl)propyl]-N-methylamine dihydrochloride;3-(1H-benzimidazol-2-yl)propyl-methyl-amine
    3. CAS NO:64137-52-6
    4. Molecular Formula: C11H15N3
    5. Molecular Weight: 189.26
    6. EINECS: 425-760-4
    7. Product Categories: BENZIMIDAZOLE
    8. Mol File: 64137-52-6.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 401 °C at 760 mmHg
    3. Flash Point: 196.3 °C
    4. Appearance: /
    5. Density: 1.114 g/cm3
    6. Vapor Pressure: 1.22E-06mmHg at 25°C
    7. Refractive Index: 1.612
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 1H-Benzimidazole-2-propanamine,N-methyl-(9CI)(CAS DataBase Reference)
    11. NIST Chemistry Reference: 1H-Benzimidazole-2-propanamine,N-methyl-(9CI)(64137-52-6)
    12. EPA Substance Registry System: 1H-Benzimidazole-2-propanamine,N-methyl-(9CI)(64137-52-6)
  • 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: 64137-52-6(Hazardous Substances Data)

64137-52-6 Usage

Uses

Used in Pharmaceutical Synthesis:
1H-Benzimidazole-2-propanamine, N-methyl-(9CI) is used as a precursor in the synthesis of pharmaceuticals for its ability to contribute to the development of new drugs and bioactive compounds. Its structural properties allow for the creation of molecules with potential therapeutic effects.
Used in Medicinal Chemistry Research:
In the field of medicinal chemistry, 1H-Benzimidazole-2-propanamine, N-methyl-(9CI) is utilized as a research tool to study biological processes. This helps in understanding the mechanisms of action of potential drugs and contributes to the development of novel therapeutic agents.
Used in Drug Discovery:
1H-Benzimidazole-2-propanamine, N-methyl-(9CI) is employed in drug discovery processes to identify and optimize new chemical entities with potential medicinal properties. Its unique structure aids in the design and synthesis of compounds that can target specific biological pathways or receptors.
Used in Bioactive Compound Development:
1H-Benzimidazole-2-propanamine,N-methyl-(9CI) is also used in the development of bioactive compounds, where its structural features can be leveraged to create molecules with specific biological activities, potentially leading to new treatments and therapies.

Check Digit Verification of cas no

The CAS Registry Mumber 64137-52-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,4,1,3 and 7 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 64137-52:
(7*6)+(6*4)+(5*1)+(4*3)+(3*7)+(2*5)+(1*2)=116
116 % 10 = 6
So 64137-52-6 is a valid CAS Registry Number.
InChI:InChI=1/C11H15N3/c1-12-8-4-7-11-13-9-5-2-3-6-10(9)14-11/h2-3,5-6,12H,4,7-8H2,1H3,(H,13,14)

64137-52-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-(1H-benzimidazol-2-yl)-N-methylpropan-1-amine

1.2 Other means of identification

Product number -
Other names -

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:64137-52-6 SDS

64137-52-6Downstream Products

64137-52-6Relevant articles and documents

Synthesis and evaluation of α,α′-disubstituted phenylacetate derivatives for T-type calcium channel blockers

Lee, Hyung Kook,Lee, Yun Suk,Roh, Eun Joo,Rhim, Hyewhon,Lee, Jae Yeol,Shin, Kye Jung

scheme or table, p. 4424 - 4427 (2009/04/06)

We have synthesized and evaluated α,α′-disubstituted phenylacetate derivatives that were designed as T-type calcium channel blockers. Among them, compound 10e (IC50 = 8.17 ± 0.48 nM) showed the most potent T-type calcium current blocking activity and higher potency than Mibefradil (IC50 = 1.34 ± 0.49 μM). The PK profile and subtype selectivity over L-type calcium channel were satisfied for further animal assay using disease model.

Tetrahydronaphthalene derivatives as calcium antagonists

-

, (2008/06/13)

Compounds of the formula STR1 wherein R is lower-alkyl, R1 is halogen, R2 is C1 -C12 -alkyl, R3 is hydroxy, lower-alkoxy, lower-alkyl-carbonyloxy, lower-alkoxy-lower-alkylcarbonoyloxy, lower-alkylamin

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