2-Amino-N-methylbenzamide
Modify Date: 2025-08-25 13:23:07
2-Amino-N-methylbenzamide structure
|
Common Name | 2-Amino-N-methylbenzamide | ||
|---|---|---|---|---|
| CAS Number | 4141-08-6 | Molecular Weight | 150.178 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 346.7±25.0 °C at 760 mmHg | |
| Molecular Formula | C8H10N2O | Melting Point | 75ºC | |
| MSDS | N/A | Flash Point | 163.5±23.2 °C | |
| Name | 2-Amino-N-methylbenzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 346.7±25.0 °C at 760 mmHg |
| Melting Point | 75ºC |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.178 |
| Flash Point | 163.5±23.2 °C |
| Exact Mass | 150.079315 |
| PSA | 55.12000 |
| LogP | 0.62 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.583 |
| InChIKey | KIMWOULVHFLJIU-UHFFFAOYSA-N |
| SMILES | CNC(=O)c1ccccc1N |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | 26-36/37/39 |
| Precursor 9 | |
|---|---|
| DownStream 10 | |
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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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|
Name: Chan-Lam from Article : "Open science discovery of potent noncovalent SARS-CoV-2 main...
Source: BindingDB
Target: N/A
External Id: BindingDB_11549_1
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| MFCD00060602 |
| 2-Aminobenzoylmethylamide |
| 2-Amino-N-methylbenzamide |