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Name	4-Amino-7-chloroquinoline	EINECS	N/A
CAS No.	1198-40-9	Density	1.363 g/cm³
PSA	38.91000	LogP	3.05160
Solubility	N/A	Melting Point	150-152.5 °C
Formula	C₉H₇ClN₂	Boiling Point	366.843 °C at 760 mmHg
Molecular Weight	178.621	Flash Point	175.66 °C
Transport Information	N/A	Appearance	N/A
Safety	26-45	Risk Codes	25-36
Molecular Structure		Hazard Symbols	T
Synonyms	Quinoline,4-amino-7-chloro- (6CI,7CI,8CI);4-Amino-7-chloroquinoline;7-Chloro-4-aminoquinoline;BM 07365;NSC 119495;NSC 13;	Article Data	27

4-Amino-7-chloroquinoline Chemical Properties

Molecular Structure of 4-Amino-7-chloroquinoline (CAS NO.2388-32-1):

IUPAC Name: 7-chloroquinolin-4-amine
Empirical Formula: C₉H₇ClN₂
Molecular Weight: 178.6183
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 16.13Å²
Index of Refraction: 1.712
Molar Refractivity: 51.31 cm³
Molar Volume: 131 cm³
Surface Tension: 61.5 dyne/cm
Density: 1.363 g/cm³
Flash Point: 175.7 °C
Enthalpy of Vaporization: 61.33 kJ/mol
Boiling Point: 366.8 °C at 760 mmHg
Vapour Pressure: 1.42E-05 mmHg at 25°C
Product Categories: pharmacetical
InChI
InChI=1/C9H7ClN2/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-5H,(H2,11,12)
Smiles
c12c(cc(cc1)Cl)nccc2N

4-Amino-7-chloroquinoline Specification

4-Amino-7-chloroquinoline , with CAS number of 2388-32-1, can be called 4-quinolinamine, 7-chloro- ; 7-chloro-4-quinolinamine ; 7-chloro-quinolin-4-ylamine ; 7-Chloroquinolin-4-amine .

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