2-(2-Methyl-1H-imidazol-1-yl)benzylamine

Base Information

• Chemical Name: 2-(2-Methyl-1H-imidazol-1-yl)benzylamine
• CAS No.: 876717-29-2
• Molecular Formula: C11H13N3
• Molecular Weight: 187.24102
• Hs Code.: 2933290090
• DSSTox Substance ID: DTXSID60424420
• Wikidata: Q82236992
• Mol file: 876717-29-2.mol

Synonyms:876717-29-2;2-(2-Methyl-1H-imidazol-1-yl)benzylamine;1-[2-(2-methyl-1H-imidazol-1-yl)phenyl]methanamine;[2-(2-methylimidazol-1-yl)phenyl]methanamine;(2-(2-Methyl-1H-imidazol-1-yl)phenyl)methanamine;[2-(2-methyl-1H-imidazol-1-yl)phenyl]methanamine;SCHEMBL113850;DTXSID60424420;BKB71729;MFCD07365240;STK873755;AKOS000260962;VS-0275;CS-0251713;FT-0754119;EN300-55841;2-(2-Methyl-1H-imidazol-1-yl)benzylamine, AldrichCPR;3-AMINO-5-CHLORO-BENZENEMETHANAMINEDIHYDROCHLORIDE

Chemical Property of 2-(2-Methyl-1H-imidazol-1-yl)benzylamine

Chemical Property:

• Vapor Pressure: 4.54E-06mmHg at 25°C
• Melting Point: 48 °C
• Refractive Index: 1.61
• Boiling Point: 383 °C at 760 mmHg
• Flash Point: 185.4 °C
• PSA: 43.84000
• Density: 1.14g/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: 183

Purity/Quality:

98%Min ^*data from raw suppliers

1-[2-(2-Methyl-1H-imidazol-1-yl)phenyl]methanamine ^*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=CC=C2CN
• Uses: 1-[2-(2-Methyl-1H-imidazol-1-yl)phenyl]methanamine (cas# 876717-29-2) could be a useful reagent for preparing acylguanidine compounds as tryptophan hydroxylase inhibitors.