Benzenamine,4,4'-(phenylmethylene)bis
Modify Date: 2026-07-15 17:10:37
Benzenamine,4,4'-(phenylmethylene)bis structure
|
Common Name | Benzenamine,4,4'-(phenylmethylene)bis | ||
|---|---|---|---|---|
| CAS Number | 603-40-7 | Molecular Weight | 274.36000 | |
| Density | 1.156g/cm3 | Boiling Point | 476.6ºC at 760 mmHg | |
| Molecular Formula | C19H18N2 | Melting Point | 139-140ºC | |
| MSDS | N/A | Flash Point | 290.7ºC | |
| Name | 4,4'-Diamino-triphenylmethane |
|---|---|
| Synonym | More Synonyms |
| Density | 1.156g/cm3 |
|---|---|
| Boiling Point | 476.6ºC at 760 mmHg |
| Melting Point | 139-140ºC |
| Molecular Formula | C19H18N2 |
| Molecular Weight | 274.36000 |
| Flash Point | 290.7ºC |
| Exact Mass | 274.14700 |
| PSA | 52.04000 |
| LogP | 5.19360 |
| Index of Refraction | 1.668 |
| InChIKey | XECVXFWNYNXCBN-UHFFFAOYSA-N |
| SMILES | Nc1ccc(C(c2ccccc2)c2ccc(N)cc2)cc1 |
| Precursor 8 | |
|---|---|
| DownStream 5 | |
CAS#:100-52-7
CAS#:98-87-3
CAS#:142-04-1
CAS#:542-16-5![4-[(4-Amino-3-methylphenyl)- phenylmethyl]-2-methylaniline Structure](https://image.chemsrc.com/caspic/174/82-87-1.png)
CAS#:82-87-1
CAS#:1144-74-7
CAS#:5089-33-8
CAS#:538-51-2![1-nitro-4-[(4-nitrophenyl)-phenylmethyl]benzene structure](https://image.chemsrc.com/caspic/238/21112-02-7.png)
CAS#:21112-02-7
CAS#:4081-02-1
CAS#:519-73-3
CAS#:7664-41-7|
Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
|
|
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
|
|
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
|
|
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
|
|
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
|
|
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
|
Total 6, Current Page 1 of 1
1
| 4,4'-(phenylmethylene)bis-benzenamine |
| 4-[(4-aminophenyl)-phenylmethyl]aniline |
| 4,4'-Phenylmethylenebisaniline |
| EINECS 210-038-1 |
| 4-((4-aminophenyl)(phenyl)methyl)benzenamine |
| 4.4'-Diamino-tritan |
| 4-[(4-azanylphenyl)-phenyl-methyl]aniline |
| Bis-(4-amino-phenyl)-phenyl-methan |
| 4,4'-diaminotriphenylmethane |
| 4.4'-Diamino-triphenylmethan |
| 4,4'-benzylidenedianiline |
| 4,4`-diaminotritane |
| bis-(4-amino-phenyl)-phenyl-methane |
| [4-[(4-aminophenyl)-phenyl-methyl]phenyl]amine |