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2-Fluoro-4-(2-Methyl-1H-Imidazol-1-Yl)Aniline
[CAS# 218301-88-3]

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Identification
Name 2-Fluoro-4-(2-Methyl-1H-Imidazol-1-Yl)Aniline
Synonyms 2-Fluoro-4-(2-methyl-imidazol-1-yl); 2-fluoro-4-(2-methylimidazol-1-yl)aniline; 2-Fluoro-4-(2-methyl-imidazol-1-yl)-phenylamine
Molecular Structure CAS#: 218301-88-3, 2-Fluoro-4-(2-Methyl-1H-Imidazol-1-Yl)Aniline
Molecular Formula C10H10FN3
Molecular Weight 191.21
CAS Registry Number 218301-88-3
SMILES Fc2cc(n1ccnc1C)ccc2N
InChI 1S/C10H10FN3/c1-7-13-4-5-14(7)8-2-3-10(12)9(11)6-8/h2-6H,12H2,1H3
InChIKey FYPWCYYDNHFMPL-UHFFFAOYSA-N
Properties
Density 1.268g/cm3 (Cal.)
Boiling point 367.378°C at 760 mmHg (Cal.)
Flash point 175.984°C (Cal.)
Refractive index 1.608 (Cal.)
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