1,1,1-Trifluoro-2-propanamine
1,1,1-Trifluoro-2-propanamine structure
|
Common Name | 1,1,1-Trifluoro-2-propanamine | ||
|---|---|---|---|---|
| CAS Number | 421-49-8 | Molecular Weight | 113.082 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 58.9±35.0 °C at 760 mmHg | |
| Molecular Formula | C3H6F3N | Melting Point | 0ºC | |
| MSDS | N/A | Flash Point | -1.7±10.6 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1,1,1-Trifluoropropan-2-amine |
|---|---|
| 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 | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 58.9±35.0 °C at 760 mmHg |
| Melting Point | 0ºC |
| Molecular Formula | C3H6F3N |
| Molecular Weight | 113.082 |
| Flash Point | -1.7±10.6 °C |
| Exact Mass | 113.045235 |
| PSA | 26.02000 |
| LogP | 0.59 |
| Vapour Pressure | 205.1±0.1 mmHg at 25°C |
| Index of Refraction | 1.326 |
| InChIKey | SNMLKBMPULDPTA-UHFFFAOYSA-N |
| SMILES | CC(N)C(F)(F)F |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xn |
|---|---|
| Risk Phrases | 20/21/22-36/37/38 |
| Safety Phrases | 26-36 |
| RIDADR | UN 2734 |
| HS Code | 2921199090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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1,1,1-Trifluoro... CAS#:421-49-8 |
| Literature: Shepard,R.A.; Sciaraffa,P.L. Journal of Organic Chemistry, 1966 , vol. 31, p. 964 - 965 |
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1,1,1-Trifluoro... CAS#:421-49-8 |
| Literature: Dickey et al. Industrial and Engineering Chemistry, 1956 , vol. 48, p. 209,212 |
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1,1,1-Trifluoro... CAS#:421-49-8 |
| Literature: Raasch,M.S. Journal of Organic Chemistry, 1962 , vol. 27, p. 1406 - 1409 |
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1,1,1-Trifluoro... CAS#:421-49-8 |
| Literature: Soloshonok, Vadim A.; Catt, Hector T.; Ono, Taizo Journal of Fluorine Chemistry, 2010 , vol. 131, # 2 p. 261 - 265 |
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1,1,1-Trifluoro... CAS#:421-49-8 |
| Literature: Aizikovich; Korotaev; Sagaidak Russian Journal of Organic Chemistry, 1998 , vol. 34, # 6 p. 782 - 785 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 5 | |
|---|---|
| DownStream 0 | |
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 collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (2,2,2-trifluoro-1-methylethyl)amine(SALTDATA: HCl) |
| 2-Amino-1,1,1-trifluoropropane |
| 1,1,1-TRIFLUORO-ISOPROPYLAMINE |
| 1,1,1-Trifluoro-2-aMinopropane |
| 1,1,1-trifluoropropan-2-amine |
| 1,1,1-trifluoropropyl-2-amine |
| 1,1,1-Trifluoro-2-propanamine |
| (2,2,2-Trifluoro-1-methylethyl)amine |
| 2,2,2-Trifluoro-1-MethylethanaMine |
| 1-(trifluoromethyl)ethylamine |
| 1,1,1-Trifluoroprop-2-ylaMine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 1,1,1-Trifluoropropan-2-amine? |
| A: Polar surface area (PSA) of 1,1,1-Trifluoropropan-2-amine is 26.02000. |
| Q: What is the CAS number of 1,1,1-Trifluoropropan-2-amine? |
| A: CAS number of 1,1,1-Trifluoropropan-2-amine is 421-49-8. |
| Q: What is the SMILES notation of 1,1,1-Trifluoropropan-2-amine? |
| A: SMILES notation of 1,1,1-Trifluoropropan-2-amine is CC(N)C(F)(F)F. |
| Q: What is the boiling point of 1,1,1-Trifluoropropan-2-amine? |
| A: Boiling point of 1,1,1-Trifluoropropan-2-amine is 58.9±35.0 °C at 760 mmHg. |
| Q: What is the safety information for 1,1,1-Trifluoropropan-2-amine? |
| A: Safety information for 1,1,1-Trifluoropropan-2-amine: 26-36. |
| Q: What is the InChIKey of 1,1,1-Trifluoropropan-2-amine? |
| A: InChIKey of 1,1,1-Trifluoropropan-2-amine is SNMLKBMPULDPTA-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 1,1,1-Trifluoropropan-2-amine? |
| A: Molecular formula of 1,1,1-Trifluoropropan-2-amine is C3H6F3N. |
| Q: What is the English name of 1,1,1-Trifluoropropan-2-amine? |
| A: The English name of 1,1,1-Trifluoropropan-2-amine is 1,1,1-Trifluoropropan-2-amine. |
| Q: What is the molecular weight of 1,1,1-Trifluoropropan-2-amine? |
| A: Molecular weight of 1,1,1-Trifluoropropan-2-amine is 113.082. |
| Q: What is the melting point of 1,1,1-Trifluoropropan-2-amine? |
| A: Melting point of 1,1,1-Trifluoropropan-2-amine is 0ºC. |
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. |