1-[4-(2-methyl-1H-imidazol-1-yl)phenyl]methanamine

Base Information

• Chemical Name: 1-[4-(2-methyl-1H-imidazol-1-yl)phenyl]methanamine
• CAS No.: 883291-45-0
• Molecular Formula: C11H13N3
• Molecular Weight: 187.244
• Hs Code.: 2933290090
• European Community (EC) Number: 895-111-1
• DSSTox Substance ID: DTXSID50406750
• Wikidata: Q82211840
• Mol file: 883291-45-0.mol

Synonyms:883291-45-0;1-[4-(2-methyl-1H-imidazol-1-yl)phenyl]methanamine;4-(2-Methyl-1H-imidazol-1-yl)benzylamine;[4-(2-methylimidazol-1-yl)phenyl]methanamine;(4-(2-Methyl-1H-imidazol-1-yl)phenyl)methanamine;[4-(2-methyl-1H-imidazol-1-yl)phenyl]methanamine;Benzenemethanamine,4-(2-methyl-1H-imidazol-1-yl)-;SCHEMBL112456;DTXSID50406750;AKOS000218468;BS-25794;CS-0206713;FT-0679142;[4-(2-methyl-1H-imidazol-1-yl)benzyl]amine;EN300-231763;4-(2-Methyl-1H-imidazol-1-yl)benzenemethanamine;1-[(pyridin-3-ylmethyl)-amino]-cyclohexanecarboxylicaciddihydrochloride

Chemical Property of 1-[4-(2-methyl-1H-imidazol-1-yl)phenyl]methanamine

Chemical Property:

• Vapor Pressure: 1.17E-05mmHg at 25°C
• Melting Point: 90.5 °C
• Refractive Index: 1.61
• Boiling Point: 369.6 °C at 760 mmHg
• Flash Point: 177.3 °C
• PSA: 43.84000
• Density: 1.14 g/cm³
• LogP: 2.33970
• 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:

98%min ^*data from raw suppliers

[4-(2-methyl-1H-imidazol-1-yl)benzyl]aminehydrate ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C
• Hazard Codes: C

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NC=CN1C2=CC=C(C=C2)CN