1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-methyl-1,4-diazepane
Modify Date: 2025-09-29 20:25:45
![1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-methyl-1,4-diazepane Structure](https://image.chemsrc.com/caspic/430/5266-55-7.png)
1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-methyl-1,4-diazepane structure
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Common Name | 1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-methyl-1,4-diazepane | ||
|---|---|---|---|---|
| CAS Number | 5266-55-7 | Molecular Weight | 262.39000 | |
| Density | 1.004g/cm3 | Boiling Point | 362.6ºC at 760mmHg | |
| Molecular Formula | C16H26N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 101.9ºC | |
| Name | 1-[(4-methoxy-2,3-dimethylphenyl)methyl]-4-methyl-1,4-diazepane |
|---|
| Density | 1.004g/cm3 |
|---|---|
| Boiling Point | 362.6ºC at 760mmHg |
| Molecular Formula | C16H26N2O |
| Molecular Weight | 262.39000 |
| Flash Point | 101.9ºC |
| Exact Mass | 262.20500 |
| PSA | 15.71000 |
| LogP | 2.32530 |
| Index of Refraction | 1.527 |
| InChIKey | SMCLIPRGMZBISH-UHFFFAOYSA-N |
| SMILES | COc1ccc(CN2CCCN(C)CC2)c(C)c1C |
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1-[(4-methoxy-2... CAS#:5266-55-7 |
| Literature: Graham, Donald W.; Ashton, Wallace T.; Barash, Louis; Brown, Jeannette E.; Brown, Ronald D.; et al. Journal of Medicinal Chemistry, 1987 , vol. 30, # 6 p. 1074 - 1090 |
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~%
1-[(4-methoxy-2... CAS#:5266-55-7 |
| Literature: Graham, Donald W.; Ashton, Wallace T.; Barash, Louis; Brown, Jeannette E.; Brown, Ronald D.; et al. Journal of Medicinal Chemistry, 1987 , vol. 30, # 6 p. 1074 - 1090 |
| Precursor 2 | |
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| 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
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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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