Home Categories Pharmaceutical intermediates 3-Aminoquinoline
A0849512

3-Aminoquinoline , >97.0%(GC) , 580-17-6

Synonym(s):
3-AQ;3-Quinolinamine

CAS NO.:580-17-6

Empirical Formula: C9H8N2

Molecular Weight: 144.17

MDL number: MFCD00006772

EINECS: 209-455-1

Update time: 2022-07-08

PRODUCT Properties

Melting point: 91-92 °C(lit.)
Boiling point: 137 °C / 1mmHg
Density  1.1148 (estimate)
refractive index  1.7080 (estimate)
storage temp.  Store below +30°C.
solubility  methanol: 0.1 g/mL, clear
pka 4.91(at 20℃)
form  Crystalline Powder or Crystals
color  White to beige
Water Solubility  slightly soluble in hot water
Sensitive  Air Sensitive
BRN  113317
CAS DataBase Reference 580-17-6(CAS DataBase Reference)
NIST Chemistry Reference 3-Quinolinamine(580-17-6)
EPA Substance Registry System 3-Quinolinamine (580-17-6)

Description and Uses

3-Aminoquinoline was used:

  • in liquid matrix for matrix-assisted laser desorption/ionization mass spectrometry (MALDI-MS) for glycopeptides, carbohydrates and phosphopeptides
  • in liquid matrix during novel glycan-labeling method for quantitative profiling of N-glycan by MALDI-MS analysis
  • as derivatizing reagent for MALDI-MS analysis of oligosachharides

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P261-P264-P271-P280-P302+P352-P305+P351+P338
Hazard Codes  Xi,Xn
Risk Statements  36/38-68-36/37/38-20/21/22
Safety Statements  26-36-36/37/39-22
RIDADR  2811
WGK Germany  3
RTECS  VA9622000
2-10
TSCA  Yes
HazardClass  IRRITANT
HS Code  29334990
Toxicity mma-sat 5 mmol/plate MUREAV 187,191,87

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