3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine
![3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine Structure](https://image.chemsrc.com/caspic/140/40255-50-3.png)
3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine structure
|
Common Name | 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 40255-50-3 | Molecular Weight | 249.35200 | |
| Density | N/A | Boiling Point | 404ºC at 760mmHg | |
| Molecular Formula | C14H23N3O | Melting Point | N/A | |
| MSDS | USA | Flash Point | 198.1ºC | |
Summary: 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine (Chinese name: 3-[4-(4-甲氧基苯基)-1-哌嗪]-1-丙胺, CAS number: 40255-50-3, molecular formula: C14H23N3O, molecular weight: 249.35200) 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 | 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine |
|---|---|
| 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.
| Boiling Point | 404ºC at 760mmHg |
|---|---|
| Molecular Formula | C14H23N3O |
| Molecular Weight | 249.35200 |
| Flash Point | 198.1ºC |
| Exact Mass | 249.18400 |
| PSA | 41.73000 |
| LogP | 1.86920 |
| InChIKey | VHYFECUKHCCEAK-UHFFFAOYSA-N |
| SMILES | COc1ccc(N2CCN(CCCN)CC2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933599090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~83%
3-[4-(4-methoxy... CAS#:40255-50-3 |
| Literature: UNIVERSITY OF KANSAS; THE SCRIPPS RESEARCH INSTITUTE; AUBE, Jeffrey; BOHN, Laura; PRISINZANO, Thomas, Edward; SCHOENEN, Frank, John; FRANKOWSKI, Kevin, John Patent: WO2013/40321 A1, 2013 ; Location in patent: Paragraph 00052 ; |
|
~%
3-[4-(4-methoxy... CAS#:40255-50-3 |
| Literature: UNIVERSITY OF KANSAS; THE SCRIPPS RESEARCH INSTITUTE; AUBE, Jeffrey; BOHN, Laura; PRISINZANO, Thomas, Edward; SCHOENEN, Frank, John; FRANKOWSKI, Kevin, John Patent: WO2013/40321 A1, 2013 ; |
|
~%
3-[4-(4-methoxy... CAS#:40255-50-3 |
| Literature: Lee, Jie Eun; Koh, Hun Yeong; Seo, Seon Hee; Baek, Yi Yeon; Rhim, Hyewhon; Cho, Yong Seo; Choo, Hyunah; Pae, Ae Nim Bioorganic and Medicinal Chemistry Letters, 2010 , vol. 20, # 14 p. 4219 - 4222 |
|
~%
3-[4-(4-methoxy... CAS#:40255-50-3 |
| Literature: Valenta, Vladimir; Vlkova, Marie; Holubek, Jiri; Svatek, Emil; Metysova, Jirina; Protiva, Miroslav Collection of Czechoslovak Chemical Communications, 1990 , vol. 55, # 3 p. 797 - 808 |
![3-[4-(4-methoxyphenyl)-piperazin-1-yl]-propionitrile structure](https://image.chemsrc.com/caspic/367/93864-26-7.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 0 | |
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.
|
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
|
|
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.
|
|
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-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
|
|
Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3-(4-(4-methoxyphenyl)-1-piperazinyl)propylamine |
| 3-[4-(4-methoxyphenyl)-1-piperazinyl]-1-propanamine |
| 1-(4-Methoxyphenyl)-4-(3-aminopropyl)-piperazin |
| 3-[4-(4-methoxyphenyl)-piperazin-1-yl]propylamine |
| 1-(3-aminopropyl)-4-(4-methoxyphenyl)piperazine |
| 3-(4-(4-methoxyphenyl)piperazin-1-yl)propan-1-amine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine? |
| A: Molecular weight of 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine is 249.35200. |
| Q: What English synonyms does 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine have? |
| A: English synonyms of 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine: 3-(4-(4-methoxyphenyl)-1-piperazinyl)propylamine, 3-[4-(4-methoxyphenyl)-1-piperazinyl]-1-propanamine, 1-(4-Methoxyphenyl)-4-(3-aminopropyl)-piperazin, 3-[4-(4-methoxyphenyl)-piperazin-1-yl]propylamine, 1-(3-aminopropyl)-4-(4-methoxyphenyl)piperazine, 3-(4-(4-methoxyphenyl)piperazin-1-yl)propan-1-amine. |
| Q: What is the boiling point of 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine? |
| A: Boiling point of 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine is 404ºC at 760mmHg. |
| Q: What is the LogP of 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine? |
| A: LogP of 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine is 1.86920. |
| Q: What are the upstream materials of 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine? |
| A: Related upstream materials(CAS) of 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine: 38212-30-5;440117-90-8;104-94-9. |
| Q: What is the polar surface area (PSA) of 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine? |
| A: Polar surface area (PSA) of 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine is 41.73000. |
| Q: What is the CAS number of 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine? |
| A: CAS number of 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine is 40255-50-3. |
| Q: What is the InChIKey of 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine? |
| A: InChIKey of 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine is VHYFECUKHCCEAK-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine? |
| A: SMILES notation of 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine is COc1ccc(N2CCN(CCCN)CC2)cc1. |
| Q: What is the molecular formula of 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine? |
| A: Molecular formula of 3-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-amine is C14H23N3O. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |