1,4-Benzenediamine,N4-[[4-(dimethylamino)phenyl]methylene]-N1,N1-dimethyl
Modify Date: 2025-08-25 22:39:37
![1,4-Benzenediamine,N4-[[4-(dimethylamino)phenyl]methylene]-N1,N1-dimethyl Structure](https://image.chemsrc.com/caspic/047/10050-89-2.png)
1,4-Benzenediamine,N4-[[4-(dimethylamino)phenyl]methylene]-N1,N1-dimethyl structure
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Common Name | 1,4-Benzenediamine,N4-[[4-(dimethylamino)phenyl]methylene]-N1,N1-dimethyl | ||
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| CAS Number | 10050-89-2 | Molecular Weight | 267.36900 | |
| Density | 0.98g/cm3 | Boiling Point | 432.3ºC at 760mmHg | |
| Molecular Formula | C17H21N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 215.2ºC | |
| Name | 4-[[4-(dimethylamino)phenyl]iminomethyl]-N,N-dimethylaniline |
|---|---|
| Synonym | More Synonyms |
| Density | 0.98g/cm3 |
|---|---|
| Boiling Point | 432.3ºC at 760mmHg |
| Molecular Formula | C17H21N3 |
| Molecular Weight | 267.36900 |
| Flash Point | 215.2ºC |
| Exact Mass | 267.17400 |
| PSA | 18.84000 |
| LogP | 3.56920 |
| Vapour Pressure | 1.12E-07mmHg at 25°C |
| Index of Refraction | 1.544 |
| InChIKey | KAUNTOUDFKIOEK-UHFFFAOYSA-N |
| SMILES | CN(C)c1ccc(C=Nc2ccc(N(C)C)cc2)cc1 |
| HS Code | 2921590090 |
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1,4-Benzenediam... CAS#:10050-89-2 |
| Literature: Neuvonen, Helmi; Neuvonen, Kari; Fueloep, Ferenc Journal of Organic Chemistry, 2006 , vol. 71, # 8 p. 3141 - 3148 |
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1,4-Benzenediam... CAS#:10050-89-2
Detail
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| Literature: Moehlau; Neubert Chemische Berichte, 1895 , vol. 28, p. 326 Full Text Show Details Ullmann; Frey Chemische Berichte, 1904 , vol. 37, p. 862 Full Text Show Details Bender Chemische Berichte, 1895 , vol. 28, p. 110 Full Text Show Details Moehlau; Fritzsche Chemische Berichte, 1893 , vol. 26, p. 1041 |
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1,4-Benzenediam... CAS#:10050-89-2 |
| Literature: Moehlau; Neubert Chemische Berichte, 1895 , vol. 28, p. 326 Full Text Show Details Moehlau; Fritzsche Chemische Berichte, 1893 , vol. 26, p. 1038,1041 Full Text Show Details Bender Chemische Berichte, 1895 , vol. 28, p. 110 |
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~%
1,4-Benzenediam... CAS#:10050-89-2
Detail
|
| Literature: Moehlau; Neubert Chemische Berichte, 1895 , vol. 28, p. 326 Full Text Show Details Moehlau; Fritzsche Chemische Berichte, 1893 , vol. 26, p. 1038,1041 |
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Detail
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| Literature: Moehlau; Neubert Chemische Berichte, 1895 , vol. 28, p. 326 Full Text Show Details Moehlau; Fritzsche Chemische Berichte, 1893 , vol. 26, p. 1038,1041 |
![4-[[4-[[4-(dimethylamino)phenyl]methylideneamino]phenyl]iminomethyl]-N,N-dimethylaniline structure](https://image.chemsrc.com/caspic/094/15257-27-9.png)
| Precursor 7 | |
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| DownStream 5 | |
CAS#:99-97-8
CAS#:2829-28-9
CAS#:896-06-0| HS Code | 2921590090 |
|---|---|
| Summary | 2921590090. other aromatic polyamines and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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|
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
|
|
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
|
|
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
|
|
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
|
|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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
|
|
Name: Fluorescence polarization-based biochemical high throughput confirmation assay to ide...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_3X%INH CRUN
|
|
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
|
|
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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| N.N-Dimethyl-N'-(4-dimethylamino-benzyliden)-p-phenylendiamin |
| 4-dimethylamino-4'-(N,N-dimethylamino)benzylideneaniline |
| 4-[(E)-(4-dimethylaminophenyl)iminomethyl]-N,N-dimethylaniline |
| 4-dimethylamino-benzaldehyde-(4-dimethylamino-phenylimine) |
| N.N-Dimethyl-N'-(4-dimethylamino-benzal)-p-phenylendiamin |
| N-<4-(dimethylamino)benzylidene>-4-(dimethylamino)aniline |
| 4-N,N-dimethylaminobenzylidene-4'-N,N-dimethylaminoaniline |
| 4-Dimethylamino-benzaldehyd-(4-dimethylamino-phenylimin) |
| HMS2275K20 |