N-Methyl-4-fluorobenzylamine structure
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Common Name | N-Methyl-4-fluorobenzylamine | ||
|---|---|---|---|---|
| CAS Number | 405-66-3 | Molecular Weight | 139.17 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 175.9±15.0 °C at 760 mmHg | |
| Molecular Formula | C8H10FN | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 60.2±20.4 °C | |
| Symbol |
GHS05, GHS07 |
Signal Word | Danger | |
Use of N-Methyl-4-fluorobenzylamine1-(4-Fluorophenyl)-N-methylmethanamine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-Methyl-4-fluorobenzylamine |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | 1-(4-Fluorophenyl)-N-methylmethanamine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
|---|---|
| Related Catalog |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 175.9±15.0 °C at 760 mmHg |
| Molecular Formula | C8H10FN |
| Molecular Weight | 139.17 |
| Flash Point | 60.2±20.4 °C |
| Exact Mass | 139.079727 |
| PSA | 12.03000 |
| LogP | 1.57 |
| Vapour Pressure | 1.1±0.3 mmHg at 25°C |
| Index of Refraction | 1.494 |
| InChIKey | SZJIQLSCDIEJFC-UHFFFAOYSA-N |
| SMILES | CNCc1ccc(F)cc1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS05, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H315-H317-H318-H335 |
| Precautionary Statements | P280-P305 + P351 + P338 + P310 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R37/38;R41;R43 |
| Safety Phrases | S26-S36/37/39 |
| RIDADR | UN 2735 8/PG III |
| WGK Germany | 3 |
| Packaging Group | III |
| HS Code | 2921499090 |
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 8 | |
|---|---|
| DownStream 2 | |
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 the Burkholderia mallei acyl-homoserine lactone synthase BmaI1
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: autoinducer synthetase family protein [Burkholderia mallei ATCC 23344]
External Id: HMS1126
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Name: Counterscreen qHTS for inhibitors of human arachidonate 12S-lipoxygenase (ALOX12): AL...
Source: NCGC
External Id: 12hLO-f5-genesis-15-1hLO
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Name: Primary qHTS assay for small molecule inhibitors of Inositol hexaphosphate kinase 1 (...
Source: NCGC
External Id: IP6K1-p1
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Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: Confirmatory qHTS assay for inhibitors of human arachidonate 12S-lipoxygenase (ALOX12...
Source: NCGC
External Id: 12hLO-f-round2
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Name: Cytotoxic Profiling in NIH 3T3 Cell Line of Diverse Libraries Using Quantitative High...
Source: NCGC
Target: N/A
External Id: CPF003
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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Name: Cytotoxic Profiling in HEK 293 Cell Line of Diverse Libraries Using Quantitative High...
Source: NCGC
Target: N/A
External Id: CPF002
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| MFCD03839848 |
| 4-Fluoro-N-methylbenzylamine |
| 1-(4-Fluorophenyl)-N-methylmethanamine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the safety information for N-Methyl-4-fluorobenzylamine? |
| A: Safety information for N-Methyl-4-fluorobenzylamine: S26-S36/37/39. |
| Q: What is the molecular weight of N-Methyl-4-fluorobenzylamine? |
| A: Molecular weight of N-Methyl-4-fluorobenzylamine is 139.17. |
| Q: What is the LogP of N-Methyl-4-fluorobenzylamine? |
| A: LogP of N-Methyl-4-fluorobenzylamine is 1.57. |
| Q: What is the English name of N-Methyl-4-fluorobenzylamine? |
| A: The English name of N-Methyl-4-fluorobenzylamine is N-Methyl-4-fluorobenzylamine. |
| Q: What is the SMILES notation of N-Methyl-4-fluorobenzylamine? |
| A: SMILES notation of N-Methyl-4-fluorobenzylamine is CNCc1ccc(F)cc1. |
| Q: What is the molecular formula of N-Methyl-4-fluorobenzylamine? |
| A: Molecular formula of N-Methyl-4-fluorobenzylamine is C8H10FN. |
| Q: What are the uses of N-Methyl-4-fluorobenzylamine? |
| A: Main uses of N-Methyl-4-fluorobenzylamine: 1-(4-Fluorophenyl)-N-methylmethanamine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Q: What are the upstream materials of N-Methyl-4-fluorobenzylamine? |
| A: Related upstream materials(CAS) of N-Methyl-4-fluorobenzylamine: 84174-25-4;74-89-5;352-11-4;459-57-4;104156-56-1;140-75-0;459-46-1;333-27-7. |
| Q: What are the downstream products of N-Methyl-4-fluorobenzylamine? |
| A: Related downstream products(CAS) of N-Methyl-4-fluorobenzylamine: 76551-40-1;84174-21-0. |
| Q: What is the InChIKey of N-Methyl-4-fluorobenzylamine? |
| A: InChIKey of N-Methyl-4-fluorobenzylamine is SZJIQLSCDIEJFC-UHFFFAOYSA-N. |
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. |