The molecular structure of 6-Aminoquinoline (CAS NO.580-15-4):

IUPAC Name: Quinolin-6-amine 
Molecular Weight: 144.17322 g/mol
Molecular Formula: C₉H₈N₂ 
Melting Point: 115-119 °C(lit.)
Flash Point: 181.9 °C
Enthalpy of Vaporization: 63.72 kJ/mol
Boiling Point: 377.2 °C at 760 mmHg
Vapour Pressure: 4.66E-06 mmHg at 25 °C 
Sensitive: air sensitive
XLogP3: 1.3
H-Bond Donor: 1
H-Bond Acceptor: 2
Exact Mass: 144.068748
MonoIsotopic Mass: 144.068748
Topological Polar Surface Area: 38.9
Heavy Atom Count: 11
Canonical SMILES: C1=CC2=C(C=CC(=C2)N)N=C1
InChI: InChI=1S/C9H8N2/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6H,10H2
InChIKey: RJSRSRITMWVIQT-UHFFFAOYSA-N
EINECS: 209-453-0
Product Categories: Quinolines, Quinazolines and derivatives; API intermediates; Aminoquinolines; Quinolines

 6-Aminoquinoline (CAS NO.580-15-4) is used as pharmaceutical intermediates.

Hazard Codes: Xi, Xn
Risk Statements: 36/38-36/37/38-20/21/22 
R36/38:Irritating to eyes and skin. 
R36/37/38:Irritating to eyes, respiratory system and skin. 
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.
Safety Statements: 26-36-36/37/39 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36:Wear suitable protective clothing. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
RIDADR: 2811
WGK Germany: 3
F: 2-10
HazardClass: IRRITANT, AIR SENSITIVE
PackingGroup: III

 6-Aminoquinoline (CAS NO.580-15-4) is also named as 6-Quinolinamine ; CCRIS 1681 ; NSC 58388 . 6-Aminoquinoline (CAS NO.580-15-4) is dark yellow to brown crystalline powder. It is soluble in ethanol, ether and ammonia, slightly soluble in water and oil.