Name | 1-phenylpyrazol-5-ylamine |
Synonyms | Aminophenylpyrazole 5-AMINO-1-PHENYLPYRAZOLE 5-Amino-1-phenylpyrazole 5-amino-1-phenyl-pyrazol 1-phenylpyrazol-5-ylamine 1-phenyl-1h-pyrazol-5-amin 1-phenyl-1H-pyrazol-5-amine 1-Phenyl-1H-pyrazol-5-amine |
CAS | 826-85-7 |
EINECS | 212-563-1 |
InChI | InChI=1/C9H9N3/c10-9-6-7-11-12(9)8-4-2-1-3-5-8/h1-7H,10H2 |
InChIKey | ZVNYYNAAEVZNDW-UHFFFAOYSA-N |
Molecular Formula | C9H9N3 |
Molar Mass | 159.19 |
Density | 1.20±0.1 g/cm3(Predicted) |
Melting Point | 51°C |
Boling Point | 123-130 °C(Press: 0.2 Torr) |
Flash Point | 149.2°C |
Solubility | Chloroform (Slightly), Methanol (Slightly) |
Vapor Presure | 0.000267mmHg at 25°C |
Appearance | Solid |
Color | White to Light Orange-Yellow |
pKa | 3.17±0.10(Predicted) |
Storage Condition | Keep in dark place,Inert atmosphere,Room temperature |
Refractive Index | 1.641 |
MDL | MFCD00020734 |
Risk Codes | 36/37/38 - Irritating to eyes, respiratory system and skin. |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. |
RTECS | UQ6108000 |
Application | 5-amino-1-phenylpyrazole can be used as intermediates in organic synthesis and pharmaceutical intermediates, mainly used in laboratory research and development process and chemical generation process. |