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. |
| Name | N-Methyl-4-fluorobenzylamine |
|---|---|
| Synonym | More Synonyms |
| 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 |
| 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 |
| 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 |
| Precursor 8 | |
|---|---|
| DownStream 2 | |
| 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% |
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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
|
|
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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| MFCD03839848 |
| 4-Fluoro-N-methylbenzylamine |
| 1-(4-Fluorophenyl)-N-methylmethanamine |