(4-(TRIFLUOROMETHYL)PHENYL)METHANAMINE HYDROCHLORIDE structure
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Common Name | (4-(TRIFLUOROMETHYL)PHENYL)METHANAMINE HYDROCHLORIDE | ||
|---|---|---|---|---|
| CAS Number | 3047-99-2 | Molecular Weight | 211.612 | |
| Density | 1.225g/cm3 | Boiling Point | 191ºC at 760mmHg | |
| Molecular Formula | C8H8F3N | Melting Point | 167 °C | |
| MSDS | N/A | Flash Point | 75ºC | |
Summary: 4-(trifluoromethyl)benzylamine hydrochloride (CAS: 3047-99-2, molecular formula: C8H8F3N, molecular weight: 211.612) is a white to almost white powder or crystalline solid with a melting point of 167°C and boiling point of 191°C. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-(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 | 1.225g/cm3 |
|---|---|
| Boiling Point | 191ºC at 760mmHg |
| Melting Point | 167 °C |
| Molecular Formula | C8H8F3N |
| Molecular Weight | 211.612 |
| Flash Point | 75ºC |
| Exact Mass | 211.037567 |
| PSA | 26.02000 |
| LogP | 2.86440 |
| InChIKey | DDDIOEYMKVFUGK-UHFFFAOYSA-N |
| SMILES | Cl.NCc1ccc(C(F)(F)F)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2921499090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~84%
(4-(TRIFLUOROME... CAS#:3047-99-2 |
| Literature: Cabrita, Ivania; Fernandes, Ana C. Tetrahedron, 2011 , vol. 67, # 42 p. 8183 - 8186 |
|
~%
(4-(TRIFLUOROME... CAS#:3047-99-2 |
| Literature: EP2511283 A1, ; Page/Page column 44 ; |
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~80%
(4-(TRIFLUOROME... CAS#:3047-99-2 |
| Literature: Miyamoto, Kazunori; Sakai, Yuuta; Goda, Shunsuke; Ochiai, Masahito Chemical Communications, 2012 , vol. 48, # 7 p. 982 - 984 |
|
~%
(4-(TRIFLUOROME... CAS#:3047-99-2 |
| Literature: EP2511283 A1, ; |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 0 | |
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: Minimum inhibitory concentration (MIC) against Mycobacterium tuberculosis H 37 Ra
Source: ChEMBL
Target: Mycobacterium tuberculosis
External Id: CHEMBL747348
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Benzenemethanamine, 4-(trifluoromethyl)-, hydrochloride (1:1) |
| 4-methylbenzylamine hydrochloride |
| 1-[4-(Trifluoromethyl)phenyl]methanamine hydrochloride (1:1) |
| p-trifluoromethylbenzylamine hydrochloride |
| 4-trifluoromethylbenzylamine hydrochloride |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 4-(trifluoromethyl)benzylamine? |
| A: The English name of 4-(trifluoromethyl)benzylamine is 4-(trifluoromethyl)benzylamine. |
| Q: What is the melting point of 4-(trifluoromethyl)benzylamine? |
| A: Melting point of 4-(trifluoromethyl)benzylamine is 167 °C. |
| Q: What is the CAS number of 4-(trifluoromethyl)benzylamine? |
| A: CAS number of 4-(trifluoromethyl)benzylamine is 3047-99-2. |
| Q: What is the molecular weight of 4-(trifluoromethyl)benzylamine? |
| A: Molecular weight of 4-(trifluoromethyl)benzylamine is 211.612. |
| Q: What English synonyms does 4-(trifluoromethyl)benzylamine have? |
| A: English synonyms of 4-(trifluoromethyl)benzylamine: Benzenemethanamine, 4-(trifluoromethyl)-, hydrochloride (1:1), 4-methylbenzylamine hydrochloride, 1-[4-(Trifluoromethyl)phenyl]methanamine hydrochloride (1:1), p-trifluoromethylbenzylamine hydrochloride, 4-trifluoromethylbenzylamine hydrochloride. |
| Q: What is the polar surface area (PSA) of 4-(trifluoromethyl)benzylamine? |
| A: Polar surface area (PSA) of 4-(trifluoromethyl)benzylamine is 26.02000. |
| Q: What are the upstream materials of 4-(trifluoromethyl)benzylamine? |
| A: Related upstream materials(CAS) of 4-(trifluoromethyl)benzylamine: 455-18-5;66046-34-2;41360-55-8;455-19-6. |
| Q: What is the InChIKey of 4-(trifluoromethyl)benzylamine? |
| A: InChIKey of 4-(trifluoromethyl)benzylamine is DDDIOEYMKVFUGK-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 4-(trifluoromethyl)benzylamine? |
| A: Molecular formula of 4-(trifluoromethyl)benzylamine is C8H8F3N. |
| Q: What is the LogP of 4-(trifluoromethyl)benzylamine? |
| A: LogP of 4-(trifluoromethyl)benzylamine is 2.86440. |
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. |