N-(4-amino-2-methoxy-5-methylphenyl)acetamide
Modify Date: 2025-08-24 21:33:58
N-(4-amino-2-methoxy-5-methylphenyl)acetamide structure
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Common Name | N-(4-amino-2-methoxy-5-methylphenyl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 6375-45-7 | Molecular Weight | 194.23000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H14N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(4-amino-2-methoxy-5-methylphenyl)acetamide |
|---|
| Molecular Formula | C10H14N2O2 |
|---|---|
| Molecular Weight | 194.23000 |
| Exact Mass | 194.10600 |
| PSA | 64.35000 |
| LogP | 2.19840 |
| InChIKey | KFBCURBQARPDBF-UHFFFAOYSA-N |
| SMILES | COc1cc(N)c(C)cc1NC(C)=O |
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N-(4-amino-2-me... CAS#:6375-45-7 |
| Literature: Ismail'skii; Malygina Zhurnal Obshchei Khimii, 1959 , vol. 29, p. 3935,3941;engl.Ausg.S.3894,3899 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
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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
|
|
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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