-
Name
7-Aminoquinoline
- EINECS
- CAS No. 580-19-8
- Article Data4
- CAS DataBase
- Density 1.21g/cm3
- Solubility
- Melting Point 93.5-94 °C
- Formula C9H8 N2
- Boiling Point 324.3°Cat760mmHg
- Molecular Weight 144.176
- Flash Point 176.1°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Quinoline,7-amino- (8CI); 7-Aminoquinoline; 7-Quinolylamine; NSC 58389
- PSA 38.91000
- LogP 2.39820
7-Aminoquinoline Chemical Properties
Molecular structure of 7-Quinolinamine (CAS NO.580-19-8) is:
Product Name: 7-Quinolinamine
CAS Registry Number: 580-19-8
IUPAC Name: quinolin-7-amine
Molecular Weight: 144.17322 [g/mol]
Molecular Formula: C9H8N2
XLogP3: 1.5
H-Bond Donor: 1
H-Bond Acceptor: 2
Molar Volume: 119 cm3
Surface Tension: 59.8 dyne/cm
Density: 1.21 g/cm3
Flash Point: 176.1 °C
Enthalpy of Vaporization: 56.63 kJ/mol
Boiling Point: 324.3 °C at 760 mmHg
Vapour Pressure: 0.000247 mmHg at 25°C
Classification Code: Mutation data
Canonical SMILES: C1=CC2=C(C=C(C=C2)N)N=C1
InChI: InChI=1S/C9H8N2/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6H,10H2
InChIKey: RZAUIOKDXQWSQE-UHFFFAOYSA-N
7-Aminoquinoline Specification
7-Quinolinamine , its cas register number is 580-19-8. It also can be called 5-22-10-00313 (Beilstein Handbook Reference) ; 7-Aminoquinoline ; BRN 0113310 ; CCRIS 1682 ; NSC 58389 ; 7-Aminoquinoline ; 7-Quinolinamine (9CI) ; Quinoline, 7-amino- .
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