N-cyclohexyl-4-methoxy-benzamide
Modify Date: 2025-08-31 07:50:54
N-cyclohexyl-4-methoxy-benzamide structure
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Common Name | N-cyclohexyl-4-methoxy-benzamide | ||
|---|---|---|---|---|
| CAS Number | 33739-91-2 | Molecular Weight | 233.30600 | |
| Density | 1.09g/cm3 | Boiling Point | 406ºC at 760 mmHg | |
| Molecular Formula | C14H19NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 199.3ºC | |
| Name | N-cyclohexyl-4-methoxybenzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.09g/cm3 |
|---|---|
| Boiling Point | 406ºC at 760 mmHg |
| Molecular Formula | C14H19NO2 |
| Molecular Weight | 233.30600 |
| Flash Point | 199.3ºC |
| Exact Mass | 233.14200 |
| PSA | 38.33000 |
| LogP | 3.14860 |
| Index of Refraction | 1.541 |
| InChIKey | IMMPTCOVSXOBPZ-UHFFFAOYSA-N |
| SMILES | COc1ccc(C(=O)NC2CCCCC2)cc1 |
| HS Code | 2924299090 |
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| Precursor 10 | |
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| DownStream 1 | |
CAS#:108-91-8
CAS#:100-09-4
CAS#:100-07-2
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CAS#:3424-93-9
CAS#:110-82-7
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CAS#:201230-82-2
CAS#:3899-91-0![N-[(4-methoxyphenyl)methyl]cyclohexanamine structure](https://image.chemsrc.com/caspic/293/63674-11-3.png)
CAS#:63674-11-3| 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% |
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: DNDI: Cytotoxicity against L929 mouse fibroblasts, CYTO-SP, 24 hour
Source: ChEMBL
Target: L929
External Id: CHEMBL1862740
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|
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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|
Name: DNDI: Inhibition of Human African Trypanosomiasis, SBRI 427, in vitro
Source: ChEMBL
Target: Trypanosoma brucei
External Id: CHEMBL1862746
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1
| 4-Methoxy-benzoesaeure-cyclohexylamid |
| p-methoxy-N-cyclohexyl benzamide |
| N-Cyclohexyl-4-methoxy-benzamide |
| N-Cyclohexyl-p-methoxybenzamid |
| 4-methoxy-benzoic acid cyclohexylamide |
| Anisyl-cyclohexylamid |