(2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)METHANAMINE
(2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)METHANAMINE structure
|
Common Name | (2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)METHANAMINE | ||
|---|---|---|---|---|
| CAS Number | 39226-96-5 | Molecular Weight | 209.59600 | |
| Density | 1.353 g/cm3 | Boiling Point | 222.9ºC at 760 mmHg | |
| Molecular Formula | C8H7ClF3N | Melting Point | 35-38°C | |
| MSDS | USA | Flash Point | 88.6ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-Chloro-3-(Trifluoromethyl)Benzylamine |
|---|---|
| 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 | 1.353 g/cm3 |
|---|---|
| Boiling Point | 222.9ºC at 760 mmHg |
| Melting Point | 35-38°C |
| Molecular Formula | C8H7ClF3N |
| Molecular Weight | 209.59600 |
| Flash Point | 88.6ºC |
| Exact Mass | 209.02200 |
| PSA | 26.02000 |
| LogP | 3.51780 |
| InChIKey | GRFVQNWTQVWNBY-UHFFFAOYSA-N |
| SMILES | NCc1cccc(C(F)(F)F)c1Cl |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| RIDADR | 3259.0 |
|---|---|
| Packaging Group | III |
| Hazard Class | 8.0 |
| HS Code | 2921499090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~%
(2-CHLORO-3-(TR... CAS#:39226-96-5 |
| Literature: Fuller; Molloy; Day; Roush; Marsh Journal of medicinal chemistry, 1973 , vol. 16, # 2 p. 101 - 106 |
|
~%
(2-CHLORO-3-(TR... CAS#:39226-96-5 |
| Literature: Fuller; Molloy; Day; Roush; Marsh Journal of medicinal chemistry, 1973 , vol. 16, # 2 p. 101 - 106 |
|
~%
(2-CHLORO-3-(TR... CAS#:39226-96-5 |
| Literature: Fuller; Molloy; Day; Roush; Marsh Journal of medicinal chemistry, 1973 , vol. 16, # 2 p. 101 - 106 |
|
~%
(2-CHLORO-3-(TR... CAS#:39226-96-5 |
| Literature: Fuller; Molloy; Day; Roush; Marsh Journal of medicinal chemistry, 1973 , vol. 16, # 2 p. 101 - 106 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2921499090 |
|---|---|
| Summary | 2921499090 other aromatic 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 contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Inhibition of phenylethanolamine N-methyltransferase(PNMT)activity
Source: ChEMBL
Target: Phenylethanolamine N-methyltransferase
External Id: CHEMBL821668
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| [2-chloro-3-(trifluoromethyl)phenyl]methanamine |
| (2-Chloro-3-(trifluoromethyl)phenyl)methanamine |
| 2-CHLORO-3-(TRIFLUOROMETHYL)BENZYLAMINE |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 2-Chloro-3-(Trifluoromethyl)Benzylamine? |
| A: CAS number of 2-Chloro-3-(Trifluoromethyl)Benzylamine is 39226-96-5. |
| Q: What is the boiling point of 2-Chloro-3-(Trifluoromethyl)Benzylamine? |
| A: Boiling point of 2-Chloro-3-(Trifluoromethyl)Benzylamine is 222.9ºC at 760 mmHg. |
| Q: What is the English name of 2-Chloro-3-(Trifluoromethyl)Benzylamine? |
| A: The English name of 2-Chloro-3-(Trifluoromethyl)Benzylamine is 2-Chloro-3-(Trifluoromethyl)Benzylamine. |
| Q: What is the molecular weight of 2-Chloro-3-(Trifluoromethyl)Benzylamine? |
| A: Molecular weight of 2-Chloro-3-(Trifluoromethyl)Benzylamine is 209.59600. |
| Q: What is the LogP of 2-Chloro-3-(Trifluoromethyl)Benzylamine? |
| A: LogP of 2-Chloro-3-(Trifluoromethyl)Benzylamine is 3.51780. |
| Q: What is the polar surface area (PSA) of 2-Chloro-3-(Trifluoromethyl)Benzylamine? |
| A: Polar surface area (PSA) of 2-Chloro-3-(Trifluoromethyl)Benzylamine is 26.02000. |
| Q: What is the SMILES notation of 2-Chloro-3-(Trifluoromethyl)Benzylamine? |
| A: SMILES notation of 2-Chloro-3-(Trifluoromethyl)Benzylamine is NCc1cccc(C(F)(F)F)c1Cl. |
| Q: What is the melting point of 2-Chloro-3-(Trifluoromethyl)Benzylamine? |
| A: Melting point of 2-Chloro-3-(Trifluoromethyl)Benzylamine is 35-38°C. |
| Q: What is the InChIKey of 2-Chloro-3-(Trifluoromethyl)Benzylamine? |
| A: InChIKey of 2-Chloro-3-(Trifluoromethyl)Benzylamine is GRFVQNWTQVWNBY-UHFFFAOYSA-N. |
| Q: What English synonyms does 2-Chloro-3-(Trifluoromethyl)Benzylamine have? |
| A: English synonyms of 2-Chloro-3-(Trifluoromethyl)Benzylamine: [2-chloro-3-(trifluoromethyl)phenyl]methanamine, (2-Chloro-3-(trifluoromethyl)phenyl)methanamine, 2-CHLORO-3-(TRIFLUOROMETHYL)BENZYLAMINE. |
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. |