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