3-(1H-Benzo[d]imidazol-1-yl)propan-1-amine
![3-(1H-Benzo[d]imidazol-1-yl)propan-1-amine Structure](https://image.chemsrc.com/caspic/426/73866-15-6.png)
3-(1H-Benzo[d]imidazol-1-yl)propan-1-amine structure
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Common Name | 3-(1H-Benzo[d]imidazol-1-yl)propan-1-amine | ||
|---|---|---|---|---|
| CAS Number | 73866-15-6 | Molecular Weight | 175.23000 | |
| Density | 1.17g/cm3 | Boiling Point | 337.3ºC at 760 mmHg | |
| Molecular Formula | C10H13N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 157.8ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-(benzimidazol-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.
| Density | 1.17g/cm3 |
|---|---|
| Boiling Point | 337.3ºC at 760 mmHg |
| Molecular Formula | C10H13N3 |
| Molecular Weight | 175.23000 |
| Flash Point | 157.8ºC |
| Exact Mass | 175.11100 |
| PSA | 43.84000 |
| LogP | 2.08540 |
| Index of Refraction | 1.622 |
| InChIKey | ZPIGBNBDPBKNCO-UHFFFAOYSA-N |
| SMILES | NCCCn1cnc2ccccc21 |
| Storage condition | 2-8°C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2933990090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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3-(1H-Benzo[d]i... CAS#:73866-15-6 |
| Literature: US2002/156087 A1, ; US 20020156087 A1 |
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3-(1H-Benzo[d]i... CAS#:73866-15-6 |
| Literature: WO2005/9941 A1, ; Page 40 ; WO 2005/009941 A1 |
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3-(1H-Benzo[d]i... CAS#:73866-15-6 |
| Literature: European Journal of Medicinal Chemistry, , vol. 31, # 7-8 p. 635 - 642 |
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3-(1H-Benzo[d]i... CAS#:73866-15-6 |
| Literature: Yakugaku Zasshi, , vol. 76, p. 644,647, 648 Chem.Abstr., , p. 425 |
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3-(1H-Benzo[d]i... CAS#:73866-15-6
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| Literature: Yakugaku Zasshi, , vol. 76, p. 644,647, 648 Chem.Abstr., , p. 425 |
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3-(1H-Benzo[d]i... CAS#:73866-15-6 |
| Literature: Yakugaku Zasshi, , vol. 76, p. 644,647, 648 Chem.Abstr., , p. 425 |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. 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: 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: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3-Benzoimidazol-1-yl-propylamine |
| 3-Benzimidazol-1-yl-propylamin |
| 3-benzimidazolylpropylamine |
| 3-benzimidazol-1-yl-propylamine |
| benzimidazolylpropylamine |
| 1H-benzimidazole-1-propanamine |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 3-(benzimidazol-1-yl)propan-1-amine? |
| A: LogP of 3-(benzimidazol-1-yl)propan-1-amine is 2.08540. |
| Q: What are the storage conditions for 3-(benzimidazol-1-yl)propan-1-amine? |
| A: Storage conditions for 3-(benzimidazol-1-yl)propan-1-amine: 2-8°C. |
| Q: What is the molecular formula of 3-(benzimidazol-1-yl)propan-1-amine? |
| A: Molecular formula of 3-(benzimidazol-1-yl)propan-1-amine is C10H13N3. |
| Q: What is the polar surface area (PSA) of 3-(benzimidazol-1-yl)propan-1-amine? |
| A: Polar surface area (PSA) of 3-(benzimidazol-1-yl)propan-1-amine is 43.84000. |
| Q: What is the boiling point of 3-(benzimidazol-1-yl)propan-1-amine? |
| A: Boiling point of 3-(benzimidazol-1-yl)propan-1-amine is 337.3ºC at 760 mmHg. |
| Q: What English synonyms does 3-(benzimidazol-1-yl)propan-1-amine have? |
| A: English synonyms of 3-(benzimidazol-1-yl)propan-1-amine: 3-Benzoimidazol-1-yl-propylamine, 3-Benzimidazol-1-yl-propylamin, 3-benzimidazolylpropylamine, 3-benzimidazol-1-yl-propylamine, benzimidazolylpropylamine, 1H-benzimidazole-1-propanamine. |
| Q: What is the English name of 3-(benzimidazol-1-yl)propan-1-amine? |
| A: The English name of 3-(benzimidazol-1-yl)propan-1-amine is 3-(benzimidazol-1-yl)propan-1-amine. |
| Q: What is the molecular weight of 3-(benzimidazol-1-yl)propan-1-amine? |
| A: Molecular weight of 3-(benzimidazol-1-yl)propan-1-amine is 175.23000. |
| Q: What is the CAS number of 3-(benzimidazol-1-yl)propan-1-amine? |
| A: CAS number of 3-(benzimidazol-1-yl)propan-1-amine is 73866-15-6. |
| Q: What is the SMILES notation of 3-(benzimidazol-1-yl)propan-1-amine? |
| A: SMILES notation of 3-(benzimidazol-1-yl)propan-1-amine is NCCCn1cnc2ccccc21. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |