2-(4-Ethyl-piperazin-1-yl)-ethylamine structure
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Common Name | 2-(4-Ethyl-piperazin-1-yl)-ethylamine | ||
|---|---|---|---|---|
| CAS Number | 4489-46-7 | Molecular Weight | 157.25700 | |
| Density | 0.939g/cm3 | Boiling Point | 237.3ºC at 760 mmHg | |
| Molecular Formula | C8H19N3 | Melting Point | N/A | |
| MSDS | USA | Flash Point | 96.3ºC | |
| Name | 2-(4-Ethyl-piperazin-1-yl)-ethylamine |
|---|---|
| Synonym | More Synonyms |
| Density | 0.939g/cm3 |
|---|---|
| Boiling Point | 237.3ºC at 760 mmHg |
| Molecular Formula | C8H19N3 |
| Molecular Weight | 157.25700 |
| Flash Point | 96.3ºC |
| Exact Mass | 157.15800 |
| PSA | 32.50000 |
| LogP | 0.15870 |
| Index of Refraction | 1.482 |
| InChIKey | SHUQIGHJQMJUHB-UHFFFAOYSA-N |
| SMILES | CCN1CCN(CCN)CC1 |
| HS Code | 2933599090 |
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~%
2-(4-Ethyl-pipe... CAS#:4489-46-7 |
| Literature: Soc. Usines Chim. Rhone-Poulenc Patent: DE842203 , 1950 ; DRP/DRBP Org.Chem. Full Text Show Details Soc. Usines Chim. Rhone-Poulenc Patent: US2534774 , 1950 ; |
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~%
2-(4-Ethyl-pipe... CAS#:4489-46-7 |
| Literature: Soc. Usines Chim. Rhone-Poulenc Patent: DE842203 , 1950 ; DRP/DRBP Org.Chem. Full Text Show Details Soc. Usines Chim. Rhone-Poulenc Patent: US2534774 , 1950 ; |
| Precursor 2 | |
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| DownStream 0 | |
| HS Code | 2933599090 |
|---|---|
| Summary | 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Binding affinity to Pseudomonas aeruginosa MPAO1 wild type apo heme oxygenase by NMR ...
Source: ChEMBL
Target: Biliverdin-producing heme oxygenase
External Id: CHEMBL3881264
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Binding affinity to Neisseria meningitidis wild type apo heme oxygenase expressed in ...
Source: ChEMBL
Target: Bacteriophytochrome heme oxygenase
External Id: CHEMBL3881262
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Name: Binding affinity to Pseudomonas aeruginosa MPAO1 wild type apo heme oxygenase by spec...
Source: ChEMBL
Target: Biliverdin-producing heme oxygenase
External Id: CHEMBL3881263
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|
Name: Antimicrobial activity against Pseudomonas aeruginosa MPAO1 after 10 hrs
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL3881279
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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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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| 2-(4-ethylpiperazin-1-yl)ethanamine |