alpha-[[(4,5-Dihydro-1H-Imidazol-2-Yl)Amino]Methyl]Benzyl Alcohol Monohydrobromide
[CAS# 83732-51-8]

Identification

• Name: alpha-[[(4,5-Dihydro-1H-Imidazol-2-Yl)Amino]Methyl]Benzyl Alcohol Monohydrobromide
• Synonyms: 2-(4,5-Dihydro-1H-Imidazol-2-Ylamino)-1-Phenyl-Ethanol Hydrobromide; Alpha-(((4,5-Dihydro-1H-Imidazol-2-Yl)Amino)Methyl)Benzyl Alcohol Monohydrobromide
• Molecular Formula: C₁₁H₁₆BrN₃O
• Molecular Weight: 286.17
• CAS Registry Number: 83732-51-8
• EINECS: 280-599-5
• SMILES: [H+].C2=C(C(O)CNC1=NCCN1)C=CC=C2.[Br-]
• InChI: 1S/C11H15N3O.BrH/c15-10(9-4-2-1-3-5-9)8-14-11-12-6-7-13-11;/h1-5,10,15H,6-8H2,(H2,12,13,14);1H
• InChIKey: JSFKLIWEKBHDBB-UHFFFAOYSA-N

Properties

• Boiling point: 381.1°C at 760 mmHg (Cal.)
• Flash point: 184.3°C (Cal.)