Basic information
- CAS
578-66-5- Standard SMILES
Nc1cccc2cccnc12- InChIKey
WREVVZMUNPAPOV-UHFFFAOYSA-N- Molecular formula
- C9H8N2
- Average molar mass
- 144.17 g/mol
- Monoisotopic mass
- 144.06874826
Names & identifiers
- Preferred name
- 8-Aminoquinoline
- IUPAC
- quinolin-8-amine
- English name
- 8-Aminoquinoline
- Molecular formula
- C9H8N2
- Molecular weight
- 144.17
Names & synonyms
Show more names
Database identifiers
- CAS
578-66-5- PubChem CID
- 11359
- DTXSID
DTXSID4060369- ChEMBL
CHEMBL99932- UNII
- U34EAV21TG
- EC Number
- 209-427-9
- Nikkaji
- J1.629B
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 136
Experimental & physicochemical properties
Physicochemical properties
- Melting point
- 60 · 60-65 °C (lit.)
- Boiling point
- 174 °C/26 · 174 °C/26 mmHg (lit.)
- Density
- 1.1148 · 1.1148 (estimate)
- refractive index
- 1.708 · 1.7080 (estimate)
- Flash point
- 174 °C/26mm · 174°C/26mm
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- pka
- 1 · pK1: 3.99(+1) (20°C,μ=0.01)
- form
- Crystalline Powder
- color
- Green to beige-brown
- Water Solubility
- slightly soluble
- Sensitive
- Air Sensitive
- BRN
- 114474 · 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 · 578-66-5(CAS DataBase Reference)
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 34 EAV21TG · U34EAV21TG
- NIST Chemistry Reference
- 8 · 8-Quinolinamine(578-66-5)
- EPA Substance Registry System
- 8 · 8-Quinolinamine (578-66-5)
- UNSPSC Code
- 12352100 · 12352100
- NACRES
- 22 · NA.22
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319
- Precautionary statements
- 264 · P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313
- PPE
- 95 · dust mask type N95 (US), Eyeshields, Gloves
- Hazard Codes
- Xn,Xi
- Risk Statements
- 68 · 68-36/37/38-20/21/22-36/38
- Safety Statements
- 36 · 36/37/39-26-22-36
- RIDADR
- 2811 · UN2811
- WGK Germany
- 3 · 3
- RTECS
- 9627000 · VA9627000
- Hazard Note
- Harmful/Irritant/Air Sensitive
- TSCA
- TSCA listed
- HazardClass
- IRRITANT
- HS Code
- 29334990 · 29334990
- Storage Class
- 11 · 11 - Combustible Solids
- Hazard Classifications
- 2 Skin · Eye Irrit. 2Skin Irrit. 2
- Toxicity
- 50 mg/plate · mmo-sat 50 mg/plate MUREAV 39,285,77
Safety & regulation
GHS classification
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation];H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation];H335 (19.2%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation];H341 (11.5%): Suspected of causing genetic defects [Warning Germ cell mutagenicity]
P203, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P318, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 52 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.;Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
Hazard information
Regulatory Information
Chemical: 8-Quinolinamine
8-Aminoquinoline: Does not have an individual approval but may be used under an appropriate group standard
Regulatory information
Regulatory Information
Chemical: 8-Quinolinamine
8-Aminoquinoline: Does not have an individual approval but may be used under an appropriate group standard
Safety data
- PPE
- dust mask type N95 (US), Eyeshields, Gloves
- wgk
- 3
- tsca
- TSCA listed
- rtecs
- VA9627000
- ridadr
- UN2811
- hs_code
- 29334990
- Toxicity
- mmo-sat 50 mg/plate MUREAV 39,285,77
- risk_code
- 68-36/37/38-20/21/22-36/38
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xn,Xi
- hazard_note
- Harmful/Irritant/Air Sensitive
- safety_code
- 36/37/39-26-22-36
- hazard_class
- IRRITANT
- Storage Class
- 11 - Combustible Solids
- Hazard statements
- H315-H319
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2
- Precautionary statements
- P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313
Chemistry & industry
Uses & manufacturing
Applications
Uses8-Aminoquinoline is used as pesticide and pharmaceutical intermediate. It has been used in the preparation of base-stabilized terminal borylene complex of osmium. It is also used in the spectrophotometric determination of bivalent palladium.
General Description8-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.
Preparation methods
PreparationSynthesis 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).
Upstream & downstream products
Upstream raw materials
Downstream products
Suppliers100 total
Related reactions
Compound notes
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