2,2'-dipyridylamine

Modify Date: 2025-08-23 17:19:49

2,2'-dipyridylamine Structure
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
GHS07		 Signal Word Warning

 Names

Name 2,2'-dipyridylamine
Synonym More Synonyms

 Chemical & Physical Properties

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

 Safety Information

Symbol GHS07
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

 Synthetic Route

 Customs

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%

 Articles17

More Articles
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...

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...

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 ...

 2,2'-dipyridylamineBioassay

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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
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: 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
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: 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
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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 Synonyms

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
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