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1-[2-(1H-Imidazol-2-Yl)Phenyl]Methanamine
[CAS# 449758-16-1]

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Identification
Name 1-[2-(1H-Imidazol-2-Yl)Phenyl]Methanamine
Synonyms (2-(1H-IMIDAZOL-2-YL)PHENYL)METHANAMINE; BENZENEMETHANAMINE,2-(1H-IMIDAZOL-2-YL)-
Molecular Structure CAS#: 449758-16-1, 1-[2-(1H-Imidazol-2-Yl)Phenyl]Methanamine
Molecular Formula C10H11N3
Molecular Weight 173.21
CAS Registry Number 449758-16-1
SMILES n1ccnc1c2c(cccc2)CN
InChI 1S/C10H11N3/c11-7-8-3-1-2-4-9(8)10-12-5-6-13-10/h1-6H,7,11H2,(H,12,13)
InChIKey IRPDMVRGNZBTMZ-UHFFFAOYSA-N
Properties
Density 1.184g/cm3 (Cal.)
Boiling point 420.135°C at 760 mmHg (Cal.)
Flash point 237.374°C (Cal.)
Refractive index 1.626 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[2-(1H-Imidazol-2-Yl)Phenyl]Methanamine
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