2-Propylpyridine structure
|
Common Name | 2-Propylpyridine | ||
|---|---|---|---|---|
| CAS Number | 622-39-9 | Molecular Weight | 121.18000 | |
| Density | 0,912 g/cm3 | Boiling Point | 169-171°C | |
| Molecular Formula | C8H11N | Melting Point | N/A | |
| MSDS | Chinese USA | Flash Point | 56°C | |
| Symbol |
GHS02, GHS07 |
Signal Word | Warning | |
| Name | 2-Propylpyridine |
|---|---|
| Synonym | More Synonyms |
| Density | 0,912 g/cm3 |
|---|---|
| Boiling Point | 169-171°C |
| Molecular Formula | C8H11N |
| Molecular Weight | 121.18000 |
| Flash Point | 56°C |
| Exact Mass | 121.08900 |
| PSA | 12.89000 |
| LogP | 2.03410 |
| Index of Refraction | 1.495 |
| InChIKey | OIALIKXMLIAOSN-UHFFFAOYSA-N |
| SMILES | CCCc1ccccn1 |
| Symbol |
GHS02, GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H226-H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | Xi |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36/37/39 |
| RIDADR | 1993 |
| Packaging Group | III |
| Hazard Class | 3.2 |
| HS Code | 2933399090 |
| Precursor 9 | |
|---|---|
| DownStream 4 | |
| 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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Name: Ability to enhance the binding of (+/-)-[3H]nicotine to the rat brain P2 fraction at ...
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-7
External Id: CHEMBL632853
|
|
Name: Ability to enhance the binding of (+/-)-[3H]nicotine to the rat brain P2 fraction at ...
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-7
External Id: CHEMBL636099
|
|
Name: Dissociation constant, pKa of the compound
Source: ChEMBL
Target: N/A
External Id: CHEMBL3282119
|
|
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
|
|
Name: Compounds was evaluate for their ability to enhance (+/-)-[3H]nicotine binding at a d...
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-7
External Id: CHEMBL636506
|
|
Name: Maximum percent of enhancement of binding.
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-7
External Id: CHEMBL874428
|
|
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
|
|
Name: Maximum percent of inhibition of binding was determined
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-7
External Id: CHEMBL633999
|
|
Name: Compound was evaluated for ability to enhance the binding of (+/-)-[3H]nicotine to th...
Source: ChEMBL
Target: Neuronal acetylcholine receptor subunit alpha-7
External Id: CHEMBL634002
|
| 2-propylpyridine |
| EINECS 210-732-4 |
| MFCD00006368 |