2-Propylpyridine

Modify Date: 2025-08-31 19:27:22

2-Propylpyridine Structure
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
GHS02, GHS07
Signal Word Warning

 Names

Name 2-Propylpyridine
Synonym More Synonyms

 Chemical & Physical Properties

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

 Safety Information

Symbol GHS02 GHS07
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

 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%

 2-PropylpyridineBioassay

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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
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 Synonyms

2-propylpyridine
EINECS 210-732-4
MFCD00006368
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