Piperazine-1,4-diethylamine
Piperazine-1,4-diethylamine structure
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Common Name | Piperazine-1,4-diethylamine | ||
|---|---|---|---|---|
| CAS Number | 6531-38-0 | Molecular Weight | 172.271 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 302.2±10.0 °C at 760 mmHg | |
| Molecular Formula | C8H20N4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 151.4±7.0 °C | |
Summary: 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine, also known as Piperazine-1,4-diethylamine, has a molecular formula of C8H20N4 and a molecular weight of 172.271, with CAS number 6531-38-0. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 302.2±10.0 °C at 760 mmHg |
| Molecular Formula | C8H20N4 |
| Molecular Weight | 172.271 |
| Flash Point | 151.4±7.0 °C |
| Exact Mass | 172.168793 |
| PSA | 58.52000 |
| LogP | -1.97 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.512 |
| InChIKey | PAOXFRSJRCGJLV-UHFFFAOYSA-N |
| SMILES | NCCN1CCN(CCN)CC1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| RIDADR | UN 1760 |
|---|---|
| Packaging Group | II |
| HS Code | 2933599090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~87%
Piperazine-1,4-... CAS#:6531-38-0 |
| Literature: Filosa, Rosanna; Peduto, Antonella; Micco, Simone Di; Caprariis, Paolo de; Festa, Michela; Petrella, Antonello; Capranico, Giovanni; Bifulco, Giuseppe Bioorganic and Medicinal Chemistry, 2009 , vol. 17, # 1 p. 13 - 24 |
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Piperazine-1,4-... CAS#:6531-38-0 |
| Literature: European Journal of Organic Chemistry, , # 6 p. 1050 - 1055 |
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~81%
Piperazine-1,4-... CAS#:6531-38-0
Learn More
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| Literature: J. Gen. Chem. USSR (Engl. Transl.), , vol. 58, # 9 p. 2098 - 2102,1868 - 1871 |
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~%
Piperazine-1,4-... CAS#:6531-38-0 |
| Literature: Journal of Organic Chemistry USSR (English Translation), , vol. 23, p. 330 - 332 Zhurnal Organicheskoi Khimii, , vol. 23, # 2 p. 370 - 372 |
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~75%
Piperazine-1,4-... CAS#:6531-38-0 |
| Literature: Ganin, E.V.; Makarov, V.F.; Nikitin, V.I. Journal of Organic Chemistry USSR (English Translation), 1987 , vol. 23, p. 330 - 332 Zhurnal Organicheskoi Khimii, 1987 , vol. 23, # 2 p. 370 - 372 |
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~%
Piperazine-1,4-... CAS#:6531-38-0 |
| Literature: Journal of Organic Chemistry USSR (English Translation), , vol. 23, p. 330 - 332 Zhurnal Organicheskoi Khimii, , vol. 23, # 2 p. 370 - 372 |
![2-[4-(cyanomethyl)piperazin-1-yl]acetonitrile structure](https://image.chemsrc.com/caspic/098/5623-99-4.png)
![N-[2-(1-piperazinyl)ethyl]ethylenediamine structure](https://image.chemsrc.com/caspic/402/24028-46-4.png)
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| 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% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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
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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: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
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Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
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Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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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: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-[4-(2-Amino-ethyl)-piperazin-1-yl]-ethylamine |
| 2,2'-(1,4-Piperazinediyl)diethanamine |
| 1,4-Piperazinediethanamine |
| Piperazine-1,4-diethylamine |
| 2,2'-piperazine-1,4-diyldiethanamine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine? |
| A: InChIKey of 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine is PAOXFRSJRCGJLV-UHFFFAOYSA-N. |
| Q: What is the boiling point of 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine? |
| A: Boiling point of 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine is 302.2±10.0 °C at 760 mmHg. |
| Q: What is the LogP of 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine? |
| A: LogP of 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine is -1.97. |
| Q: What is the SMILES notation of 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine? |
| A: SMILES notation of 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine is NCCN1CCN(CCN)CC1. |
| Q: What is the CAS number of 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine? |
| A: CAS number of 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine is 6531-38-0. |
| Q: What is the molecular formula of 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine? |
| A: Molecular formula of 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine is C8H20N4. |
| Q: What English synonyms does 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine have? |
| A: English synonyms of 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine: 2-[4-(2-Amino-ethyl)-piperazin-1-yl]-ethylamine, 2,2'-(1,4-Piperazinediyl)diethanamine, 1,4-Piperazinediethanamine, Piperazine-1,4-diethylamine, 2,2'-piperazine-1,4-diyldiethanamine. |
| Q: What is the polar surface area (PSA) of 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine? |
| A: Polar surface area (PSA) of 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine is 58.52000. |
| Q: What is the molecular weight of 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine? |
| A: Molecular weight of 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine is 172.271. |
| Q: What is the English name of 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine? |
| A: The English name of 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine is 2-[4-(2-aminoethyl)piperazin-1-yl]ethanamine. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |