1-[6-(4-Bromophenoxy)hexyl]imidazole

Base Information

• Chemical Name: 1-[6-(4-Bromophenoxy)hexyl]imidazole
• CAS No.: 5366-34-7
• Molecular Formula: C37H44 N8 O7
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID00385783
• Wikidata: Q82178771
• ChEMBL ID: CHEMBL484291
• Mol file: 5366-34-7.mol

Synonyms:5366-34-7;CHEMBL484291;1-[6-(4-bromophenoxy)hexyl]imidazole;DTXSID00385783;BDBM50271514;Glycine,N-[N-[N2-[N-[(phenylmethoxy)carbonyl]-L-phenylalanyl]-L-arginyl]-L-tryptophyl]-,methyl ester (9CI);1-(6-(4-bromophenoxy)hexyl)-1H-imidazole;SR-01000207233;SR-01000207233-1;Glycine,N-[n-[n2-[n-[(phenylmethoxy)carbonyl]-L-phenylalanyl]-L-arginyl]-L-tryptophyl]-,methyl ester(9ci)

Chemical Property of 1-[6-(4-Bromophenoxy)hexyl]imidazole

Chemical Property:

• Vapor Pressure: 1.42E-08mmHg at 25°C
• Boiling Point: 470.5°Cat760mmHg
• Flash Point: 238.3°C
• PSA: 27.05000
• Density: 1.28g/cm³
• LogP: 4.28500
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 322.06808
• Heavy Atom Count: 19
• Complexity: 232

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1OCCCCCCN2C=CN=C2)Br

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