4-tert-butyl-N-(3-methoxyphenyl)benzamide
Modify Date: 2025-09-20 20:20:35
4-tert-butyl-N-(3-methoxyphenyl)benzamide structure
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Common Name | 4-tert-butyl-N-(3-methoxyphenyl)benzamide | ||
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| CAS Number | 5331-94-2 | Molecular Weight | 283.36500 | |
| Density | 1.094g/cm3 | Boiling Point | 348.7ºC at 760 mmHg | |
| Molecular Formula | C18H21NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 164.7ºC | |
| Name | 4-tert-butyl-N-(3-methoxyphenyl)benzamide |
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| Synonym | More Synonyms |
| Density | 1.094g/cm3 |
|---|---|
| Boiling Point | 348.7ºC at 760 mmHg |
| Molecular Formula | C18H21NO2 |
| Molecular Weight | 283.36500 |
| Flash Point | 164.7ºC |
| Exact Mass | 283.15700 |
| PSA | 38.33000 |
| LogP | 4.31800 |
| Index of Refraction | 1.577 |
| InChIKey | KYIXGFJQKQLNNG-UHFFFAOYSA-N |
| SMILES | COc1cccc(NC(=O)c2ccc(C(C)(C)C)cc2)c1 |
| HS Code | 2922499990 |
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4-tert-butyl-N-... CAS#:5331-94-2 |
| Literature: Bassi; Chopra Journal of Solid State Chemistry, 1986 , vol. 62, # 2 p. 253 - 260 |
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4-tert-butyl-N-... CAS#:5331-94-2 |
| Literature: Bassi; Chopra Journal of Solid State Chemistry, 1986 , vol. 62, # 2 p. 253 - 260 |
|
~%
4-tert-butyl-N-... CAS#:5331-94-2 |
| Literature: Olczak-Kobza Journal of Thermal Analysis and Calorimetry, 1999 , vol. 55, # 3 p. 989 - 993 |
| HS Code | 2922499990 |
|---|---|
| Summary | HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0% |
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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: 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: 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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| Anthranilsaeure,Kupfersalz |