4-AMINO-N-(4-METHOXY-PHENYL)-BENZAMIDE
Modify Date: 2025-09-25 19:44:36
4-AMINO-N-(4-METHOXY-PHENYL)-BENZAMIDE structure
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Common Name | 4-AMINO-N-(4-METHOXY-PHENYL)-BENZAMIDE | ||
|---|---|---|---|---|
| CAS Number | 891-35-0 | Molecular Weight | 242.27300 | |
| Density | 1.245g/cm3 | Boiling Point | 360.2ºC at 760 mmHg | |
| Molecular Formula | C14H14N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 171.6ºC | |
| Name | 4-Amino-N-(4-methoxyphenyl)benzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.245g/cm3 |
|---|---|
| Boiling Point | 360.2ºC at 760 mmHg |
| Molecular Formula | C14H14N2O2 |
| Molecular Weight | 242.27300 |
| Flash Point | 171.6ºC |
| Exact Mass | 242.10600 |
| PSA | 64.35000 |
| LogP | 3.18390 |
| Index of Refraction | 1.658 |
| InChIKey | JJKVMNNUINFIRK-UHFFFAOYSA-N |
| SMILES | COc1ccc(NC(=O)c2ccc(N)cc2)cc1 |
| HS Code | 2924299090 |
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4-AMINO-N-(4-ME... CAS#:891-35-0 |
| Literature: Arzneimittel-Forschung/Drug Research, , vol. 62, # 12 p. 554 - 560 |
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~%
4-AMINO-N-(4-ME... CAS#:891-35-0 |
| Literature: Arzneimittel-Forschung/Drug Research, , vol. 62, # 12 p. 554 - 560 |
|
~%
4-AMINO-N-(4-ME... CAS#:891-35-0 |
| Literature: Arzneimittel-Forschung/Drug Research, , vol. 62, # 12 p. 554 - 560 |
| Precursor 2 | |
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| DownStream 0 | |
| 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: 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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| 4-amino-4'-methoxy benzanilide |
| 4-Amino-benz-<4-methoxy-anilid> |
| 4-Amino-4'-methoxybenzanilid |