2-Benzylaminopyridine
Modify Date: 2025-08-26 15:28:21
2-Benzylaminopyridine structure
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Common Name | 2-Benzylaminopyridine | ||
|---|---|---|---|---|
| CAS Number | 6935-27-9 | Molecular Weight | 184.23700 | |
| Density | 1.131 g/cm3 | Boiling Point | 116-131 °C0.6 mm Hg(lit.) | |
| Molecular Formula | C12H12N2 | Melting Point | 95-97 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 182°C/12mm | |
| Symbol |
GHS05, GHS07 |
Signal Word | Danger | |
| Name | 2-Benzylaminopyridine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.131 g/cm3 |
|---|---|
| Boiling Point | 116-131 °C0.6 mm Hg(lit.) |
| Melting Point | 95-97 °C(lit.) |
| Molecular Formula | C12H12N2 |
| Molecular Weight | 184.23700 |
| Flash Point | 182°C/12mm |
| Exact Mass | 184.10000 |
| PSA | 24.92000 |
| LogP | 2.76670 |
| Index of Refraction | 1.636 |
| InChIKey | WYHXNQXDQQMTQI-UHFFFAOYSA-N |
| SMILES | c1ccc(CNc2ccccn2)cc1 |
| Symbol |
GHS05, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H302-H315-H318-H335 |
| Precautionary Statements | P261-P280-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn:Harmful; |
| Risk Phrases | R22;R37/38;R41 |
| Safety Phrases | S26-S39 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | US2700000 |
| HS Code | 29333999 |
| Precursor 9 | |
|---|---|
| DownStream 5 | |
CAS#:504-29-0
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CAS#:137002-80-3![Pyrido[1,2-a]benzimidazole (7CI,8CI,9CI) structure](https://image.chemsrc.com/caspic/370/245-47-6.png)
CAS#:245-47-6| 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% |
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Boron tribromide mediated debenzylation of benzylamino and benzyloxy groups. Paliakov E and Strekowski L.
Tetrahedron Lett. 45(21) , 4093-95, (2004)
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Five-Coordinate Organometallic Complexes of Gallium and Indium. Zhou Y and Richeson DS.
Organometallics 14(7) , 3558-61, (1995)
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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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: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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Name: Antimicrobial activity against Staphylococcus aureus SG511 after 24 hrs by Kirby-Baue...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL1920464
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Name: Binding affinity to recombinant human N-terminal His6 and Avi-tagged FABP6 expressed ...
Source: ChEMBL
Target: Gastrotropin
External Id: CHEMBL4432266
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Name: Growth inhibition of mouse L929 cells after 5 days by MTT assay
Source: ChEMBL
Target: L929
External Id: CHEMBL899040
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Name: Antimicrobial activity against Micrococcus luteus ATCC 10240 after 24 hrs by Kirby-Ba...
Source: ChEMBL
Target: Micrococcus luteus
External Id: CHEMBL1920463
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Name: Binding affinity to recombinant human N-terminal His6 and Avi-tagged FABP6 expressed ...
Source: ChEMBL
Target: Gastrotropin
External Id: CHEMBL4432267
|
|
Name: Antimicrobial activity against Micrococcus luteus ATCC 10240 assessed after 18 hrs by...
Source: ChEMBL
Target: Micrococcus luteus
External Id: CHEMBL1920728
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Name: Antimicrobial activity against Enterococcus faecalis ATCC 49532 after 24 hrs by Kirby...
Source: ChEMBL
Target: Enterococcus faecalis
External Id: CHEMBL1920466
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| MFCD00006251 |
| EINECS 230-060-5 |
| N-benzylpyridin-2-amine |