N,N'-ethylenedi-p-toluidine
Modify Date: 2026-08-02 23:39:11
N,N'-ethylenedi-p-toluidine structure
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Common Name | N,N'-ethylenedi-p-toluidine | ||
|---|---|---|---|---|
| CAS Number | 4693-68-9 | Molecular Weight | 240.34300 | |
| Density | 1.083g/cm3 | Boiling Point | 425.1ºC at 760mmHg | |
| Molecular Formula | C16H20N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 269ºC | |
| Name | N,N'-bis(4-methylphenyl)ethane-1,2-diamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.083g/cm3 |
|---|---|
| Boiling Point | 425.1ºC at 760mmHg |
| Molecular Formula | C16H20N2 |
| Molecular Weight | 240.34300 |
| Flash Point | 269ºC |
| Exact Mass | 240.16300 |
| PSA | 24.06000 |
| LogP | 3.97340 |
| Index of Refraction | 1.634 |
| InChIKey | CSFJHJLPCWAQHC-UHFFFAOYSA-N |
| SMILES | Cc1ccc(NCCNc2ccc(C)cc2)cc1 |
|
~91%
N,N'-ethylenedi... CAS#:4693-68-9 |
| Literature: Katritzky, Alan R.; Fan, Wei-Qiang; Fu, Cong Journal of Organic Chemistry, 1990 , vol. 55, # 10 p. 3209 - 3213 |
|
~41%
N,N'-ethylenedi... CAS#:4693-68-9 |
| Literature: Day, Gregory S.; Pan, Baofei; Kellenberger, Daniel L.; Foxman, Bruce M.; Thomas, Christine M. Chemical Communications, 2011 , vol. 47, # 12 p. 3634 - 3636 |
|
~%
N,N'-ethylenedi... CAS#:4693-68-9 |
| Literature: Gretillat Jahresbericht ueber die Fortschritte der Chemie und Verwandter Theile Anderer Wissenschaften, 1873 , vol. <3> 3, p. 698,385 |
|
~%
N,N'-ethylenedi... CAS#:4693-68-9 |
| Literature: Katritzky, Alan R.; Fan, Wei-Qiang; Fu, Cong Journal of Organic Chemistry, 1990 , vol. 55, # 10 p. 3209 - 3213 |
|
~20%
N,N'-ethylenedi... CAS#:4693-68-9 |
| Literature: Marzaro, Giovanni; Guiotto, Adriano; Chilin, Adriana Green Chemistry, 2009 , vol. 11, # 6 p. 774 - 776 |
![2,4-dichloro-1-[4-(4-methoxyphenoxy)butoxy]benzene structure](https://image.chemsrc.com/caspic/072/5584-36-1.png)
CAS#:5584-36-1|
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
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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: 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
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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
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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: 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'-Di-p-tolyl-ethane-1,2-diamine |
| N,N'-Di-p-tolyl-aethylendiamin |
| N,N'-Ethylenedi-p-toluidine |
| N,N'-di-p-tolyl-ethylenediamine |