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2-(2-Phenyl-1H-Imidazol-4-Yl)Ethanamine
[CAS# 57118-68-0]

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Identification
Name 2-(2-Phenyl-1H-Imidazol-4-Yl)Ethanamine
Synonyms 2-(2-Phenyl-1h-imidazol-4-yl)ethylamine; 2-(2-Phenyl-1H-imidazol-4-yl)-ethylamine
Molecular Structure CAS#: 57118-68-0, 2-(2-Phenyl-1H-Imidazol-4-Yl)Ethanamine
Molecular Formula C11H13N3
Molecular Weight 187.24
CAS Registry Number 57118-68-0
SMILES C1=CC=C(C=C1)C2=NC(=CN2)CCN
InChI 1S/C11H13N3/c12-7-6-10-8-13-11(14-10)9-4-2-1-3-5-9/h1-5,8H,6-7,12H2,(H,13,14)
InChIKey SPYMAQJEMKZIKZ-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 416.6±20.0°C at 760 mmHg (Cal.)
Flash point 235.1±9.0°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(2-Phenyl-1H-Imidazol-4-Yl)Ethanamine
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