2-Picolylamine
SIAL/65562 - for HPLC derivatization, LiChropur™, ≥98.0% (GC)
Synonym: 2-
CAS Number: 3731-51-9
Empirical Formula (Hill Notation): C6H8N2
Molecular Weight: 108.14
EC Number: 223-090-5
MDL Number: MFCD00006360
Linear Formula: C6H8N2
Product Type: Chemical
assay | ≥98.0% (GC) |
bp | 82-85 °C/12 mmHg (lit.) |
density | 1.049 g/mL at 25 °C (lit.) |
grade | for HPLC derivatization |
InChI | 1S/C6H8N2/c7-5-6-3-1-2-4- |
InChI key | WOXFMYVTSLAQMO-UHFFFAOYSA |
quality | LiChropur™ |
Quality Level | 100 ![]() |
refractive index | n |
n |
|
SMILES string | NCc1ccccn1 |
technique(s) | HPLC: suitable |
Application: | 2-Picolylamine may be used as a derivatization agent to enhance the sensitivity of carboxylic acids and short-chain fatty acids for their determination in biological samples by liquid chromatography coupled to electrospray ionization-tandem mass spectrometry (LC-ESI-MS/MS) and ultra-high performance liquid chromatography (UHPLC), respectively. |
General description: | 2-Picolylamine, a bihaptic nucleophile, is a bidentate ligand that is generally utilized for the preparation of various multidentate ligands and the corresponding complexes. |
Legal Information: | LiChropur is a trademark of Merck KGaA, Darmstadt, Germany |
Recommended products: | Discover LiChropur reagents ideal for HPLC ![]() ![]() |
Symbol | ![]() |
Signal word | Danger |
Hazard statements | H314 |
Precautionary statements | P280 - P305 + P351 + P338 - P310 |
Hazard Codes | C |
Risk Statements | 34-37 |
Safety Statements | 26-36/37/39-45 |
RIDADR | UN 2735PSN1 8 / PGII |
WGK Germany | WGK 3 |
Flash Point(F) | 210.2 °F - closed cup |
Flash Point(C) | 99 °C - closed cup |
Purity | ≥98.0% (GC) |
bp | 82-85 °C/12 mmHg (lit.) |
Density | 1.049 g/mL at 25 °C (lit.) |
Refractive Index | n |
UNSPSC | 12000000 |