1-[4-(1H-imidazol-1-yl)phenyl]ethanamine

Base Information

• Chemical Name: 1-[4-(1H-imidazol-1-yl)phenyl]ethanamine
• CAS No.: 704877-65-6
• Molecular Formula: C11H13N3
• Molecular Weight: 187.24
• Hs Code.: 2933290090
• DSSTox Substance ID: DTXSID10395898
• Mol file: 704877-65-6.mol

Synonyms:1-[4-(1H-imidazol-1-yl)phenyl]ethanamine;704877-65-6;1-(4-imidazol-1-ylphenyl)ethanamine;1-(4-(1H-Imidazol-1-yl)phenyl)ethanamine;1-[4-(1H-imidazol-1-yl)phenyl]ethan-1-amine;SCHEMBL8278915;DTXSID10395898;OYVAMJZOLMOBIL-UHFFFAOYSA-N;HMS1731L13;BBL040077;MFCD04970993;STK349816;AKOS000116863;AKOS016345031;BS-29310;Ethylamine, 1-(4-imidazol-1-ylphenyl)-;CS-0206032;EN300-09208;{1-[4-(1H-imidazol-1-yl)phenyl]ethyl}amine;Z55993084

Chemical Property of 1-[4-(1H-imidazol-1-yl)phenyl]ethanamine

Chemical Property:

• Boiling Point: 342.2±25.0 °C(Predicted)
• PKA: 8.81±0.10(Predicted)
• PSA: 43.84000
• Density: 1.14±0.1 g/cm3(Predicted)
• LogP: 2.59230
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 187.110947427
• Heavy Atom Count: 14
• Complexity: 175

Purity/Quality:

99% ^*data from raw suppliers

1-[4-(1H-Imidazol-1-yl)phenyl]ethanamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=CC=C(C=C1)N2C=CN=C2)N