(1-propyl-1H-benzimidazol-2-yl)methanol

Base Information

• Chemical Name: (1-propyl-1H-benzimidazol-2-yl)methanol
• CAS No.: 332899-55-5
• Molecular Formula: C₁₁H₁₄N₂O
• Molecular Weight: 190.245
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID10354122
• Wikidata: Q82132096
• Mol file: 332899-55-5.mol

Synonyms:(1-propyl-1H-benzimidazol-2-yl)methanol;332899-55-5;(1-propylbenzimidazol-2-yl)methanol;(1-propyl-1H-1,3-benzodiazol-2-yl)methanol;1H-Benzimidazole-2-methanol,1-propyl-(9CI);(1-propyl-1H-benzo[d]imidazol-2-yl)methanol;F0414-0073;IFLab1_001482;SCHEMBL1520364;DTXSID10354122;HMS1416D08;MFCD01455402;STK738023;AKOS000272113;UPCMLD0ENAT5443246:001;1-Propyl-1h-benzo[d]imidazol-2-methanol;BS-37933;BB 0219481;CS-0247408;EN300-36569;AB00092298-01;AT-057/09812027;J-505103;Z57299933

Chemical Property of (1-propyl-1H-benzimidazol-2-yl)methanol

Chemical Property:

• Vapor Pressure: 4.91E-06mmHg at 25°C
• Refractive Index: 1.593
• Boiling Point: 367.1°C at 760 mmHg
• Flash Point: 175.8°C
• PSA: 38.05000
• Density: 1.15g/cm³
• LogP: 1.93860
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 190.110613074
• Heavy Atom Count: 14
• Complexity: 186

Purity/Quality:

99% ^*data from raw suppliers

(1-Propyl-1H-benzimidazol-2-yl)methanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN1C2=CC=CC=C2N=C1CO

Technology Process of (1-propyl-1H-benzimidazol-2-yl)methanol

There total 2 articles about (1-propyl-1H-benzimidazol-2-yl)methanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 52.0%

2-(Hydroxymethyl)benzimidazole (4856-97-7) + propyl bromide (106-94-5) → (1-propyl-1H-benzo[d]imidazol-2-yl)methanol (332899-55-5)

Guidance literature:

With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 24h;

DOI:10.1021/acs.jmedchem.5b00470

Reference yield:

1,2-diamino-benzene (95-54-5) → (1-propyl-1H-benzo[d]imidazol-2-yl)methanol (332899-55-5)

Guidance literature:

Multi-step reaction with 2 steps

1: hydrogenchloride / water / 6 h / 100 °C

2: potassium carbonate / N,N-dimethyl-formamide / 24 h / 20 °C

With hydrogenchloride; potassium carbonate; In water; N,N-dimethyl-formamide;

DOI:10.1021/acs.jmedchem.5b00470

upstream raw materials:

1,2-diamino-benzene

2-(Hydroxymethyl)benzimidazole

propyl bromide

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 332899-55-5 1H-Benzimidazole-2-methanol,1-propyl-(9CI)

Send

Send

Metric Ton KG G Pound L ML

Send

Send