pararosaniline
Modify Date: 2026-07-16 12:09:33
pararosaniline structure
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Common Name | pararosaniline | ||
|---|---|---|---|---|
| CAS Number | 479-73-2 | Molecular Weight | 287.35800 | |
| Density | N/A | Boiling Point | 568.2ºC at 760 mmHg | |
| Molecular Formula | C19H17N3 | Melting Point | 268-270ºC (decomposes) | |
| MSDS | Chinese | Flash Point | 297.4ºC | |
| Name | 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 568.2ºC at 760 mmHg |
|---|---|
| Melting Point | 268-270ºC (decomposes) |
| Molecular Formula | C19H17N3 |
| Molecular Weight | 287.35800 |
| Flash Point | 297.4ºC |
| Exact Mass | 287.14200 |
| PSA | 75.89000 |
| LogP | 5.06080 |
| Vapour Pressure | 6.33E-13mmHg at 25°C |
| InChIKey | AFAIELJLZYUNPW-UHFFFAOYSA-N |
| SMILES | N=C1C=CC(=C(c2ccc(N)cc2)c2ccc(N)cc2)C=C1 |
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~%
pararosaniline CAS#:479-73-2 |
| Literature: Baeyer; Villiger Chemische Berichte, 1904 , vol. 37, p. 1183,2869,2879 |
![[4-[bis(4-aminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]azanium,chloride structure](https://image.chemsrc.com/caspic/296/4955-92-4.png)
| Precursor 1 | |
|---|---|
| DownStream 2 | |
CAS#:467-62-9|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Counterscreen for inhibitors of the Steroid Receptor Coactivator 1 (SRC1; NCOA1): Lum...
Source: The Scripps Research Institute Molecular Screening Center
Target: transactivating tegument protein VP16 [Human herpesvirus 1]
External Id: VP16_INH_LUMI_1536_3X%INH CSRUN for SRC1
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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Name: Luminescence-based cell-based high throughput confirmation assay for inhibitors of th...
Source: The Scripps Research Institute Molecular Screening Center
Target: nuclear receptor coactivator 1 isoform 1 [Homo sapiens]
External Id: SRC1_INH_LUMI_1536_3X%INH CRUN
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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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| 4'.4''-Diamino-fuchson-imid |
| Parasaniline |
| ParaMagenta |
| Basic fuchsin |
| pararosaniline free base |
| Pararosaniline |