trifluoroethylamine structure
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Common Name | trifluoroethylamine | ||
|---|---|---|---|---|
| CAS Number | 753-90-2 | Molecular Weight | 99.055 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 36.0±35.0 °C at 760 mmHg | |
| Molecular Formula | C2H4F3N | Melting Point | 37-38ºC | |
| MSDS | Chinese USA | Flash Point | -16.7±0.0 °C | |
| Symbol |
GHS02, GHS05, GHS07 |
Signal Word | Danger | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2,2,2-Trifluoroethylamine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 36.0±35.0 °C at 760 mmHg |
| Melting Point | 37-38ºC |
| Molecular Formula | C2H4F3N |
| Molecular Weight | 99.055 |
| Flash Point | -16.7±0.0 °C |
| Exact Mass | 99.029587 |
| PSA | 26.02000 |
| LogP | 0.24 |
| Vapour Pressure | 501.5±0.1 mmHg at 25°C |
| Index of Refraction | 1.301 |
| Storage condition | 2-8°C |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS02, GHS05, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H302-H314 |
| Precautionary Statements | P210-P280-P305 + P351 + P338-P310 |
| Personal Protective Equipment | Faceshields;full-face respirator (US);Gloves;Goggles;multi-purpose combination respirator cartridge (US) |
| Hazard Codes | F:Flammable;C:Corrosive; |
| Risk Phrases | R11;R34 |
| Safety Phrases | S26-S36/37/39-S45 |
| RIDADR | UN 2733 3/PG 2 |
| WGK Germany | 3 |
| RTECS | KS0175000 |
| Packaging Group | II |
| Hazard Class | 3 |
| HS Code | 2921199090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 8 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2921199090 |
|---|---|
| Summary | 2921199090 other acyclic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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The many roles for fluorine in medicinal chemistry.
J. Med. Chem. 51 , 4359-69, (2008)
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Corona discharge ion mobility spectrometry with orthogonal acceleration time of flight mass spectrometry for monitoring of volatile organic compounds.
Anal. Chem. 84(12) , 5327-34, (2012) We demonstrate the application of corona discharge ion mobility spectrometry with orthogonal acceleration time of flight mass spectrometry (CD IMS-oaTOF) for volatile organic compounds (VOCs) monitori... |
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Headspace sampling with in situ carbodiimide-mediated derivatization for the determination of ibuprofen in water samples.
J. Chromatogr. A. 1218(30) , 4856-62, (2011) A method using headspace generation and in situ derivatization with water soluble EDC (1-[3-(dimethylamino)propyl]-3-ethylcarbodiimide) and TFEA (2,2,2-trifluoroethylamine) has been optimized for the ... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: pKa (acid-base dissociation constant) as determined by Morgenthaler ref: ChemMedChem ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2449008
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Name: Dissociation constant, pKa of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL991844
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| trifluoroethylamine |
| 2,2,2-Trifluoroethanamine |
| EINECS 212-041-3 |
| MFCD00008132 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the storage conditions for 2,2,2-Trifluoroethylamine? |
| A: Storage conditions for 2,2,2-Trifluoroethylamine: 2-8°C. |
| Q: What is the molecular weight of 2,2,2-Trifluoroethylamine? |
| A: Molecular weight of 2,2,2-Trifluoroethylamine is 99.055. |
| Q: What is the LogP of 2,2,2-Trifluoroethylamine? |
| A: LogP of 2,2,2-Trifluoroethylamine is 0.24. |
| Q: What is the polar surface area (PSA) of 2,2,2-Trifluoroethylamine? |
| A: Polar surface area (PSA) of 2,2,2-Trifluoroethylamine is 26.02000. |
| Q: What are the downstream products of 2,2,2-Trifluoroethylamine? |
| A: Related downstream products(CAS) of 2,2,2-Trifluoroethylamine: 35487-17-3;75-88-7;75-89-8;625-89-8;407-01-2;616-47-7;847-83-6;170655-44-4. |
| Q: What is the safety information for 2,2,2-Trifluoroethylamine? |
| A: Safety information for 2,2,2-Trifluoroethylamine: S26-S36/37/39-S45. |
| Q: What is the CAS number of 2,2,2-Trifluoroethylamine? |
| A: CAS number of 2,2,2-Trifluoroethylamine is 753-90-2. |
| Q: What are the upstream materials of 2,2,2-Trifluoroethylamine? |
| A: Related upstream materials(CAS) of 2,2,2-Trifluoroethylamine: 353-85-5;81956-65-2;421-06-7;354-38-1;819-07-8;460-75-3;75-88-7;2261-27-0;354-81-4. |
| Q: What is the molecular formula of 2,2,2-Trifluoroethylamine? |
| A: Molecular formula of 2,2,2-Trifluoroethylamine is C2H4F3N. |
| Q: What is the English name of 2,2,2-Trifluoroethylamine? |
| A: The English name of 2,2,2-Trifluoroethylamine is 2,2,2-Trifluoroethylamine. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |
| Henan Tianfu Chemical Co., Ltd. |