Benzeneethanamine,a-(3,4-dimethoxyphenyl)-3,4-dimethoxy
Modify Date: 2025-12-25 18:47:43
Benzeneethanamine,a-(3,4-dimethoxyphenyl)-3,4-dimethoxy structure
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Common Name | Benzeneethanamine,a-(3,4-dimethoxyphenyl)-3,4-dimethoxy | ||
|---|---|---|---|---|
| CAS Number | 5471-40-9 | Molecular Weight | 317.38000 | |
| Density | 1.119g/cm3 | Boiling Point | 431.9ºC at 760mmHg | |
| Molecular Formula | C18H23NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 217.3ºC | |
| Name | 1,2-bis(3,4-dimethoxyphenyl)ethan-1-amine |
|---|
| Density | 1.119g/cm3 |
|---|---|
| Boiling Point | 431.9ºC at 760mmHg |
| Molecular Formula | C18H23NO4 |
| Molecular Weight | 317.38000 |
| Flash Point | 217.3ºC |
| Exact Mass | 317.16300 |
| PSA | 62.94000 |
| LogP | 3.66380 |
| Index of Refraction | 1.639 |
| InChIKey | FOCRDATZPOZOFJ-UHFFFAOYSA-N |
| SMILES | COc1ccc(CC(N)c2ccc(OC)c(OC)c2)cc1OC |
| HS Code | 2922299090 |
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| Precursor 9 | |
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| DownStream 1 | |
CAS#:4927-55-3![(NZ)-N-[1,2-bis(3,4-dimethoxyphenyl)ethylidene]hydroxylamine Structure](https://image.chemsrc.com/caspic/382/6267-07-8.png)
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CAS#:5629-55-0| HS Code | 2922299090 |
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| Summary | 2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . 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: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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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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