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578-66-5

578-66-5 Structure

578-66-5 Structure
IdentificationMore
[Name]

8-Aminoquinoline
[CAS]

578-66-5
[Synonyms]

8-AMINOQUINOLINE
8-QUINOLINAMINE
8-QUINOLYLAMINE
AKOS 91147
AKOS AUF01700
ASISCHEM Z74664
QUINOLIN-8-AMINE
TIMTEC-BB SBB004126
8-amino-quinolin
nc066
Quinoline, 8-amino-
wr6920
8-Aminoquinoline,98%
8-Amino
8-Quinolinylamine
[EINECS(EC#)]

209-427-9
[Molecular Formula]

C9H8N2
[MDL Number]

MFCD00006809
[Molecular Weight]

144.17
[MOL File]

578-66-5.mol
Chemical PropertiesBack Directory
[Appearance]

green to beige-brown crystalline powder
[Melting point ]

60-65 °C (lit.)
[Boiling point ]

174 °C/26 mmHg (lit.)
[density ]

1.1148 (estimate)
[refractive index ]

1.7080 (estimate)
[Fp ]

174°C/26mm
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[form ]

Crystalline Powder
[pka]

pK1: 3.99(+1) (20°C,μ=0.01)
[color ]

Green to beige-brown
[Water Solubility ]

slightly soluble
[Sensitive ]

Air Sensitive
[BRN ]

114474
[InChI]

1S/C9H8N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1-6H,10H2
[InChIKey]

WREVVZMUNPAPOV-UHFFFAOYSA-N
[SMILES]

Nc1cccc2cccnc12
[CAS DataBase Reference]

578-66-5(CAS DataBase Reference)
[NIST Chemistry Reference]

8-Quinolinamine(578-66-5)
[Storage Precautions]

Store under nitrogen
[EPA Substance Registry System]

8-Quinolinamine (578-66-5)
Safety DataBack Directory
[Hazard Codes ]

Xn,Xi
[Risk Statements ]

R68:Possible risk of irreversible effects.
R36/37/38:Irritating to eyes, respiratory system and skin .
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed .
R36/38:Irritating to eyes and skin .
[Safety Statements ]

S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S22:Do not breathe dust .
S36:Wear suitable protective clothing .
[RIDADR ]

UN2811
[WGK Germany ]

3
[RTECS ]

VA9627000
[Hazard Note ]

Harmful/Irritant/Air Sensitive
[TSCA ]

Yes
[HazardClass ]

IRRITANT
[HS Code ]

29334990
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
[Toxicity]

mmo-sat 50 mg/plate MUREAV 39,285,77
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Quinoline-->Dichloromethane-->Nitric acid
[Preparation Products]

8-Quinolineboronic acid-->o-Phenanthroline-->Quinolinic acid-->8-Iodo quinoline-->8-(4-benzenesulfonylamino)quinoline-->8-(methylsulfonylamino)quinoline-->4-22-00-04712 (Beilstein Handbook Reference)
Material Safety Data Sheet(MSDS)Back Directory
[msds information]

8-Quinolinamine(578-66-5).msds
Hazard InformationBack Directory
[Chemical Properties]

green to beige-brown crystalline powder
[Uses]

8-Aminoquinoline has been used in: preparation of base-stabilized terminal borylene complex of osmium spectrophotometric determination of bivalent palladium
[Preparation]

Synthesis of 8-aminoquinoline: Under an ice bath, sulfuric acid (2.0 mL) was added onto quinoline (5 mmol, 1.0 equiv) then 65% nitric acid (3.0 equiv) were added dropwise and stirred for 4h at rt. The mixture was poured into the ice water and neutralized with NaOH; and then extracted with dichloromethane. After dried over Na2SO4 and evaporated in vacuo, used next step without purification.
Mixture of nitroquinolines and 5% Pd/C was solved in ethanol and suspension was saturated with hydrogen gas under atmospheric pressure at 40°C until the starting material was consumed. 2 h later, the mixture was filtered and evaporated. The crude product was purified by silica gel column chromatography, eluting with EtOAc in hexanes to yield the desired 8-aminoquinoline is isolated as a brown solid in a yield of 32%.
Obtained as a brown solid (231 mg, 32%); 1H NMR (500 MHz, CDCl3) δ 8.71 – 8.60 (m, 1H), 7.93 (d, J = 8.2 Hz, 1H), 7.29 – 7.16 (m, 2H), 7.02 (d, J = 8.1 Hz, 1H), 6.80 (d, J = 7.4 Hz, 1H), 4.89 (s, 2H).
[General Description]

8-Aminoquinoline fluoresce moderately to weakly in low dielectric media but not in strongly hydrogen-bonding or acidic aqueous media. The reaction of 8-aminoquinoline with chromium (III), manganese (II), iron (II) and (III), cobalt (II), nickel (II), copper (II), zinc (II), cadmium (II) and platinum (II) salts has been studied.
[reaction suitability]

reaction type: C-H Activation
reagent type: catalyst
[Safety Profile]

Human mutation data reported.When heated to decomposition it emits toxic fumes ofNOx.
[Purification Methods]

8-Aminoquinoline crystallises from EtOH, ligroin, octane or H2O, and complexes with metals. [Beilstein 22 III/IV 4708, 22/10 V 316.]
Spectrum DetailBack Directory
[Spectrum Detail]

8-Aminoquinoline(578-66-5)MS
8-Aminoquinoline(578-66-5)1HNMR
8-Aminoquinoline(578-66-5)13CNMR
8-Aminoquinoline(578-66-5)IR1
8-Aminoquinoline(578-66-5)IR2
8-Aminoquinoline(578-66-5)IR3
8-Aminoquinoline(578-66-5)Raman
Well-known Reagent Company Product InformationBack Directory
[Acros Organics]

8-Aminoquinoline, 98+%(578-66-5)
[Alfa Aesar]

8-Aminoquinoline, 98+%(578-66-5)
[Sigma Aldrich]

578-66-5(sigmaaldrich)
[TCI AMERICA]

8-Aminoquinoline,>98.0%(T)(578-66-5)
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