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Chemical manufacturer | ||||
Name | 2-(1-Trityl-1H-Imidazol-4-Yl)Ethanamine |
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Synonyms | 1-Tritylhistamine; 2-(1-Trityl-1H-imidazol-4-yl)-ethylamine |
Molecular Structure | ![]() |
Molecular Formula | C24H23N3 |
Molecular Weight | 353.46 |
CAS Registry Number | 195053-92-0 |
SMILES | n1c(cn(c1)C(c2ccccc2)(c3ccccc3)c4ccccc4)CCN |
InChI | 1S/C24H23N3/c25-17-16-23-18-27(19-26-23)24(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,18-19H,16-17,25H2 |
InChIKey | WZPAUNPMGPHBHT-UHFFFAOYSA-N |
Density | 1.096g/cm3 (Cal.) |
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Boiling point | 515.262°C at 760 mmHg (Cal.) |
Flash point | 265.421°C (Cal.) |
Refractive index | 1.614 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(1-Trityl-1H-Imidazol-4-Yl)Ethanamine |