4'-Methylacetanilide structure
|
Common Name | 4'-Methylacetanilide | ||
|---|---|---|---|---|
| CAS Number | 103-89-9 | Molecular Weight | 149.190 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 281.6±33.0 °C at 760 mmHg | |
| Molecular Formula | C9H11NO | Melting Point | 149-151 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 166.1±14.6 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
| Name | 4'-Methylacetanilide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 281.6±33.0 °C at 760 mmHg |
| Melting Point | 149-151 °C(lit.) |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.190 |
| Flash Point | 166.1±14.6 °C |
| Exact Mass | 149.084061 |
| PSA | 29.10000 |
| LogP | 2.12 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.516 |
| InChIKey | YICAMJWHIUMFDI-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1ccc(C)cc1 |
| Water Solubility | 1 g/L (25 ºC) |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn:Harmful; |
| Risk Phrases | R22;R36/37/38 |
| Safety Phrases | S26-S36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | AN2930000 |
| HS Code | 29242995 |
| Precursor 10 | |
|---|---|
| DownStream 10 | |
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
|
An efficient synthesis of stable phosphorus ylides derived from triphenylphosphine, dialkyl acetylenedicarboxylates, and an NH-Acid.
Phosphorus. Sulfur. Silicon Relat. Elem. 181(4) , 865-877, (2006)
|
|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
|
|
Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
|
|
Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
|
|
Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
|
|
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
|
|
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
|
| N-Acetyl-p-toluidide |
| (1E)-N-(4-Methylphenyl)ethanimidic acid |
| 4'-methylacetanilide |
| p-Acetotoluidine |
| 4-(N-Acetyl)aminotoluene |
| 4-METHYLACETANILIDE |
| Acetyl-p-toluidine |
| N-(4-Methylphenyl)acetamide |
| p-Acetotoluidide |
| 4-Acetotoluide |
| 1-Acetamido-4-methylbenzene |
| p-Acetotoluide |
| N-ACETYL-PARA-TOLUIDINE |
| 4-Acetotoluidide |
| 4-Acetamidotoluene |
| EINECS 203-155-4 |
| UNII-N36D4JN82T |
| 4′-Methylacetanilide |
| MFCD00008677 |
| 4-(Acetylamino)toluene |
| p-Acetamidotoluene |
| N-Acetyl-p-toluidine |