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Chemical manufacturer since 1998 | ||||
Name | 2-(4-Nitrophenyl)ethanamine |
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Synonyms | 2-(4-nitrophenyl)ethan-1-amine; 2-(4-nitrophenyl)ethylamine; 2-(4-Nitro-phenyl)-ethylamine |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O2 |
Molecular Weight | 166.18 |
CAS Registry Number | 884495-06-1 |
SMILES | C1=CC(=CC=C1CCN)[N+](=O)[O-] |
InChI | 1S/C8H10N2O2/c9-6-5-7-1-3-8(4-2-7)10(11)12/h1-4H,5-6,9H2 |
InChIKey | IOXOZOPLBFXYLM-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 307.2±17.0°C at 760 mmHg (Cal.) |
Flash point | 139.6±20.9°C (Cal.) |
Refractive index | 1.581 (Cal.) |
(1) | Cristina Guisado, Jodie E. Waterhouse, Wayne S. Price, Michael R. Jorgensen and Andrew D. Miller. The facile preparation of primary and secondary amines via an improved Fukuyama–Mitsunobu procedure. Application to the synthesis of a lung-targeted gene delivery agent, Org. Biomol. Chem., 2005, 3, 1049. |
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Market Analysis Reports |
List of Reports Available for 2-(4-Nitrophenyl)ethanamine |