N-benzylpyrazin-2-amine
N-benzylpyrazin-2-amine structure
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Common Name | N-benzylpyrazin-2-amine | ||
|---|---|---|---|---|
| CAS Number | 7375-45-3 | Molecular Weight | 185.22500 | |
| Density | 1.187g/cm3 | Boiling Point | 329.6ºC at 760 mmHg | |
| Molecular Formula | C11H11N3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 153.1ºC | |
Summary: N-benzylpyrazin-2-amine (Chinese name: 苄基吡嗪-2-胺, CAS number: 7375-45-3) is an organic compound with molecular formula C11H11N3 and molecular weight 185.22500. 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 | N-benzylpyrazin-2-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 | 1.187g/cm3 |
|---|---|
| Boiling Point | 329.6ºC at 760 mmHg |
| Molecular Formula | C11H11N3 |
| Molecular Weight | 185.22500 |
| Flash Point | 153.1ºC |
| Exact Mass | 185.09500 |
| PSA | 37.81000 |
| LogP | 2.16170 |
| Index of Refraction | 1.644 |
| InChIKey | ITELDXFJDCTYAQ-UHFFFAOYSA-N |
| SMILES | c1ccc(CNc2cnccn2)cc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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: 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: 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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| N-benzyl-N-(2-pyrazinyl)amine |
| benzyl-pyrazin-2-yl-amine |
| 2-Benzylamino-pyrazin |
| N-benzyl-2-amino-1,4-pyrazine |
| Benzylamino-pyrazin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of N-benzylpyrazin-2-amine? |
| A: LogP of N-benzylpyrazin-2-amine is 2.16170. |
| Q: What is the InChIKey of N-benzylpyrazin-2-amine? |
| A: InChIKey of N-benzylpyrazin-2-amine is ITELDXFJDCTYAQ-UHFFFAOYSA-N. |
| Q: What is the molecular formula of N-benzylpyrazin-2-amine? |
| A: Molecular formula of N-benzylpyrazin-2-amine is C11H11N3. |
| Q: What is the SMILES notation of N-benzylpyrazin-2-amine? |
| A: SMILES notation of N-benzylpyrazin-2-amine is c1ccc(CNc2cnccn2)cc1. |
| Q: What is the CAS number of N-benzylpyrazin-2-amine? |
| A: CAS number of N-benzylpyrazin-2-amine is 7375-45-3. |
| Q: What is the polar surface area (PSA) of N-benzylpyrazin-2-amine? |
| A: Polar surface area (PSA) of N-benzylpyrazin-2-amine is 37.81000. |
| Q: What is the boiling point of N-benzylpyrazin-2-amine? |
| A: Boiling point of N-benzylpyrazin-2-amine is 329.6ºC at 760 mmHg. |
| Q: What is the English name of N-benzylpyrazin-2-amine? |
| A: The English name of N-benzylpyrazin-2-amine is N-benzylpyrazin-2-amine. |
| Q: What is the molecular weight of N-benzylpyrazin-2-amine? |
| A: Molecular weight of N-benzylpyrazin-2-amine is 185.22500. |
| Q: What English synonyms does N-benzylpyrazin-2-amine have? |
| A: English synonyms of N-benzylpyrazin-2-amine: N-benzyl-N-(2-pyrazinyl)amine, benzyl-pyrazin-2-yl-amine, 2-Benzylamino-pyrazin, N-benzyl-2-amino-1,4-pyrazine, Benzylamino-pyrazin. |
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. |