Name | (alpha)-α-Methyl-4-phenyl-1H-imidazole-2-methanamine |
Synonyms | 1-(4-phenyl-1H-imidazol-2-yl)-ethylamine (S)-1-(4-phenyl-1H-imidazol-2-yl)ethanamine (S)-1-(5-PHENYL-1H-IMIDAZOL-2-YL)ETHANAMINE (1S)-1-(4-phenyl-1H-imidazol-2-yl)ethanamine (alpha)-α-Methyl-4-phenyl-1H-imidazole-2-methanamine (S)-alpha-Methyl-4-phenyl-1H -imidazole-2-methanamine 1H-Imidazole-2-methanamine, α-methyl-4-phenyl-, (αS)- 1H-Imidazole-2-methanamine, α-methyl-5-phenyl-, (αS)- (alphaS)-alpha-Methyl-4-phenyl-1H-imidazole-2-methanamine |
CAS | 864825-23-0 |
EINECS | 1592732-453-0 |
InChI | InChI=1S/C11H13N3/c1-8(12)11-13-7-10(14-11)9-5-3-2-4-6-9/h2-8H,12H2,1H3,(H,13,14)/t8-/m0/s1 |
Molecular Formula | C11H13N3 |
Molar Mass | 187.24 |
Density | 1.145±0.06 g/cm3 (20 ºC 760 Torr) |
Melting Point | 136-138°C |
Boling Point | 422.1±28.0 °C(Predicted) |
Solubility | DMSO (Slightly), Methanol (Slightly) |
Appearance | Solid |
Color | PaleYellow |
pKa | 13.16±0.10(Predicted) |
Storage Condition | under inert gas (nitrogen or Argon) at 2–8 °C |
1mg | 5mg | 10mg | |
---|---|---|---|
1 mM | 5.341 ml | 26.703 ml | 53.406 ml |
5 mM | 1.068 ml | 5.341 ml | 10.681 ml |
10 mM | 0.534 ml | 2.67 ml | 5.341 ml |
5 mM | 0.107 ml | 0.534 ml | 1.068 ml |
Application | (S)-1-(5-phenyl-1h-imidazol-2-yl) ethylamine is an amine organic compound and can be used as a pharmaceutical intermediate. |