2,2'-dipyridylamine
2,2'-dipyridylamine structure
|
Common Name | 2,2'-dipyridylamine | ||
|---|---|---|---|---|
| CAS Number | 1202-34-2 | Molecular Weight | 171.199 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 308.2±17.0 °C at 760 mmHg | |
| Molecular Formula | C10H9N3 | Melting Point | 90-92 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 140.2±20.9 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
Summary: 2,2'-dipyridylamine (CAS number: 1202-34-2), with molecular formula C10H9N3 and molecular weight 171.199, has a melting point of 90-92°C and a boiling point of 308.2±17.0°C, with a density of 1.2±0.1 g/cm3. 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 | 2,2'-dipyridylamine |
|---|---|
| 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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 308.2±17.0 °C at 760 mmHg |
| Melting Point | 90-92 °C(lit.) |
| Molecular Formula | C10H9N3 |
| Molecular Weight | 171.199 |
| Flash Point | 140.2±20.9 °C |
| Exact Mass | 171.079651 |
| PSA | 37.81000 |
| LogP | 2.13 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.651 |
| InChIKey | HMMPCBAWTWYFLR-UHFFFAOYSA-N |
| SMILES | c1ccc(Nc2ccccn2)nc1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xi: Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36 |
| RIDADR | UN 3545 |
| WGK Germany | 3 |
| RTECS | UR3545000 |
| HS Code | 2933399090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 8 | |
|---|---|
| DownStream 8 | |
CAS#:504-29-0
CAS#:109-09-1
CAS#:109-04-6
CAS#:694-59-7
CAS#:1205-41-0
CAS#:14150-95-9
CAS#:372-48-5
CAS#:5470-18-8
CAS#:14192-97-3
CAS#:26422-90-2
CAS#:155204-28-7![N,N-[2,2-Dipyridyl]acetamide structure](https://image.chemsrc.com/caspic/085/73664-46-7.png)
CAS#:73664-46-7
CAS#:467238-88-6
CAS#:472959-76-5
CAS#:472959-98-1
CAS#:52597-35-0This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2933399090 |
|---|---|
| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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Synthesis, characterization, DNA interaction and cleavage, and in vitro cytotoxicity of copper(II) mixed-ligand complexes with 2-phenyl-3-hydroxy-4(1H)-quinolinone.
Dalton Trans. 40(37) , 9404-12, (2011) A series of mixed-ligand complexes [Cu(qui)(L)]NO(3)·xH(2)O (1-6), where Hqui = 2-phenyl-3-hydroxy-4(1H)-quinolinone, L = 2,2'-bipyridine (bpy) (1), 1,10-phenanthroline (phen) (2), bis(2-pyridyl)amine... |
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Third generation fluoroquinolones antibacterial drug based mixed-ligand Cu(II) complexes: structure, antibacterial activity, superoxide dismutase activity and DNA-interaction approach.
J. Enzyme Inhib. Med. Chem. 26(2) , 188-97, (2011) The copper(II) complexes of the type [Cu(SPF)(A(n))Cl]/[Cu(PFL)(A(n))Cl] (where SPF is sparfloxacin, PFL is pefloxacin and A(n) is 2,2'-dipyridylamine/pyridine-2-carboxalehyde/thiophene-2-carboxaldehy... |
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Concurrent induction of rat hepatic microsomal cytochrome P450 and haem oxygenase by 2,2'-dipyridyl ketone: comparison with the effect of 2,2'-dipyridyl amine.
Xenobiotica 30(7) , 683-92, (2000) 1. The effect of 2,2'-dipyridyl ketone and 2,2'-dipyridyl amine on the induction of hepatic microsomal cytochrome P450 (P450) and heme oxygenase was compared, and their effects on five different P450 ... |
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: Flow Cytometric HTS Screen for inhibitors of the ABC transporter ABCB6 for Validation...
Source: NMMLSC
Target: ATP-binding cassette sub-family B member 6, mitochondrial [Homo sapiens]
External Id: UNMCMD_ABCB6_1o_ValidationSet
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| bis-(pyridin-2-yl)amine |
| EINECS 214-864-3 |
| 2,2'-DIMETHOXY-1,1'-BINAPHTHYL |
| bis(2-pyridyl)amine |
| Di(pyridin-2-yl)amine |
| 2,2-DIPYRIDYLAMINE |
| N-(2-Pyridinyl)-2-pyridinamine |
| 2,2'-Bipyridylamine |
| 2,2'-Iminodipyridine |
| dipyridylamine |
| 2,2′-Dipyridylamine |
| dipyridin-2-ylamine |
| bis(o-pyridyl)amine |
| Chlorpheniramine Related Compound B |
| 2-dipyridylamine |
| N-(pyridin-2-yl)pyridin-2-amine |
| 2,2'-DipyridylaMine |
| Di(2-pyridyl)amine |
| MFCD00006247 |
| dipyridinylamine |
| Chlorphenamine Impurity 2 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 2,2'-dipyridylamine? |
| A: Molecular formula of 2,2'-dipyridylamine is C10H9N3. |
| Q: What is the safety information for 2,2'-dipyridylamine? |
| A: Safety information for 2,2'-dipyridylamine: S26-S36. |
| Q: What is the CAS number of 2,2'-dipyridylamine? |
| A: CAS number of 2,2'-dipyridylamine is 1202-34-2. |
| Q: What is the boiling point of 2,2'-dipyridylamine? |
| A: Boiling point of 2,2'-dipyridylamine is 308.2±17.0 °C at 760 mmHg. |
| Q: What is the molecular weight of 2,2'-dipyridylamine? |
| A: Molecular weight of 2,2'-dipyridylamine is 171.199. |
| Q: What are the upstream materials of 2,2'-dipyridylamine? |
| A: Related upstream materials(CAS) of 2,2'-dipyridylamine: 504-29-0;109-09-1;109-04-6;694-59-7;1205-41-0;14150-95-9;372-48-5;5470-18-8. |
| Q: What is the SMILES notation of 2,2'-dipyridylamine? |
| A: SMILES notation of 2,2'-dipyridylamine is c1ccc(Nc2ccccn2)nc1. |
| Q: What is the polar surface area (PSA) of 2,2'-dipyridylamine? |
| A: Polar surface area (PSA) of 2,2'-dipyridylamine is 37.81000. |
| Q: What is the melting point of 2,2'-dipyridylamine? |
| A: Melting point of 2,2'-dipyridylamine is 90-92 °C(lit.). |
| Q: What are the downstream products of 2,2'-dipyridylamine? |
| A: Related downstream products(CAS) of 2,2'-dipyridylamine: 14192-97-3;26422-90-2;155204-28-7;73664-46-7;467238-88-6;472959-76-5;472959-98-1;52597-35-0. |
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. |