Benzenamine,4,4'-[(4-methoxyphenyl)methylene]bis[N,N-dimethyl
Modify Date: 2025-08-25 10:20:49
![Benzenamine,4,4'-[(4-methoxyphenyl)methylene]bis[N,N-dimethyl Structure](https://image.chemsrc.com/caspic/229/641-59-8.png)
Benzenamine,4,4'-[(4-methoxyphenyl)methylene]bis[N,N-dimethyl structure
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Common Name | Benzenamine,4,4'-[(4-methoxyphenyl)methylene]bis[N,N-dimethyl | ||
|---|---|---|---|---|
| CAS Number | 641-59-8 | Molecular Weight | 360.49200 | |
| Density | 1.083g/cm3 | Boiling Point | 510.5ºC at 760 mmHg | |
| Molecular Formula | C24H28N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 142.2ºC | |
| Name | 4-[[4-(dimethylamino)phenyl]-(4-methoxyphenyl)methyl]-N,N-dimethylaniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.083g/cm3 |
|---|---|
| Boiling Point | 510.5ºC at 760 mmHg |
| Molecular Formula | C24H28N2O |
| Molecular Weight | 360.49200 |
| Flash Point | 142.2ºC |
| Exact Mass | 360.22000 |
| PSA | 15.71000 |
| LogP | 5.00740 |
| Index of Refraction | 1.609 |
| InChIKey | LODBZNCGZZUXFY-UHFFFAOYSA-N |
| SMILES | COc1ccc(C(c2ccc(N(C)C)cc2)c2ccc(N(C)C)cc2)cc1 |
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~84%
Benzenamine,4,4... CAS#:641-59-8 |
| Literature: Bachhav, Harshal M.; Takale, Balaram S.; Telvekar, Vikas N. Synthetic Communications, 2013 , vol. 43, # 14 p. 1909 - 1914 |
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Benzenamine,4,4... CAS#:641-59-8 |
| Literature: Votocek; Matejka Chemische Berichte, 1913 , vol. 46, p. 1758 |
|
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Benzenamine,4,4... CAS#:641-59-8 |
| Literature: Votocek; Matejka Chemische Berichte, 1913 , vol. 46, p. 1758 |
|
~%
Benzenamine,4,4... CAS#:641-59-8 |
| Literature: Votocek; Krauz Chemische Berichte, 1909 , vol. 42, p. 1607 Full Text Show Details Noelting; Gerlinger Chemische Berichte, 1906 , vol. 39, p. 2053 |
![Phenol,4-[bis[4-(dimethylamino)phenyl]methyl] structure](https://image.chemsrc.com/caspic/379/652-46-0.png)
CAS#:652-46-0|
Name: ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
Source: ChEMBL
Target: Glucose transporter
External Id: CHEMBL3436044
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Name: NOVARTIS: Inhibition of Plasmodium falciparum 3D7 (drug-susceptible) proliferation in...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL1040691
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|
Name: ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
Source: ChEMBL
Target: Solute carrier family 2, facilitated glucose transporter member 1
External Id: CHEMBL3436042
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|
Name: ST_JUDE_LEISH: Cytotoxicity at 2uM final concentration against transgenic Leishmania ...
Source: ChEMBL
Target: Hexose transporter 1
External Id: CHEMBL3436043
|
|
Name: NOVARTIS: Inhibition Frequency Index (IFI) - the number of HTS assays where a compoun...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1040694
|
|
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: NOVARTIS: Antimalarial liver stage activity measured as reduction in Plasmodium yoeli...
Source: ChEMBL
Target: Plasmodium yoelii
External Id: CHEMBL1789906
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Name: NOVARTIS: Inhibition of Plasmodium falciparum W2 (drug-resistant) proliferation in er...
Source: ChEMBL
Target: Plasmodium falciparum
External Id: CHEMBL1040692
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|
Name: NOVARTIS: Antimalarial liver stage activity measured as a greater than 50% reduction ...
Source: ChEMBL
Target: Plasmodium yoelii
External Id: CHEMBL1789905
|
|
Name: NOVARTIS: Cytotoxicity against human hepatocellular carcinoma cell line (Huh7)
Source: ChEMBL
Target: Huh-7
External Id: CHEMBL1040693
|
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