CAS 95713-52-3|N2-(5-Fluoro-2,4-dinitrophenyl)-L-alaninamide
Introduction：Basic information about CAS 95713-52-3|N2-(5-Fluoro-2,4-dinitrophenyl)-L-alaninamide, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | N2-(5-Fluoro-2,4-dinitrophenyl)-L-alaninamide | ||
|---|---|---|---|
| CAS Number | 95713-52-3 | Molecular Weight | 272.190 |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 544.5±50.0 °C at 760 mmHg |
| Molecular Formula | C9H9FN4O5 | Melting Point | 229ºC |
| MSDS | ChineseUSA | Flash Point | 283.1±30.1 °C |
| Symbol | GHS07 | Signal Word | Warning |
Names
| Name | Nα-(2,4-Dinitro-5-fluorophenyl)-L-alaninamide |
|---|---|
| Synonym | More Synonyms |
Chemical & Physical Properties
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 544.5±50.0 °C at 760 mmHg |
| Melting Point | 229ºC |
| Molecular Formula | C9H9FN4O5 |
| Molecular Weight | 272.190 |
| Flash Point | 283.1±30.1 °C |
| Exact Mass | 272.055695 |
| PSA | 146.76000 |
| LogP | 1.86 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.642 |
| InChIKey | NEPLBHLFDJOJGP-BYPYZUCNSA-N |
| SMILES | CC(Nc1cc(F)c([N+](=O)[O-])cc1[N+](=O)[O-])C(N)=O |
| Storage condition | 2-8°C |
| Water Solubility | acetone: 10 mg/mL, clear, yellow |
Safety Information
| Symbol | GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi: Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | 26-36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2924299090 |
Customs
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Synonyms
| N-(5-Fluoro-2,4-dinitrophenyl)-L-alaninamide |
| Propanamide, 2-[(5-fluoro-2,4-dinitrophenyl)amino]-, (2S)- |
| 1-FD-AA |
| Marfey's reagent |
| FDAA |
| MFCD00042049 |
