4-Quinolinamine,6-iodo- supplier

Name
4-AMINO-6-IODOQUINOLINE
EINECS
CAS No. 40107-08-2
Density 1.913 g/cm³
Solubility
Melting Point 220-222 °C(Solv: ethanol (64-17-5); water (7732-18-5))
Formula C₉H₇IN₂
Boiling Point 410.9 °C at 760 mmHg
Molecular Weight 270.07
Flash Point 202.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Amino-6-iodoquinoline;
PSA 38.91000
LogP 3.00280

4-Quinolinamine,6-iodo- Specification

The 4-Quinolinamine,6-iodo- is an organic compound with the formula C₉H₇IN₂. The systematic name of this chemical is 7-iodoquinolin-4-amine. With the CAS registry number 40107-08-2, it is also named as 4-amino-7-iodoquinoline.

Physical properties about 4-Quinolinamine,6-iodo- are: (1)ACD/LogP: 2.66; (2)ACD/LogD (pH 5.5): 0.74; (3)ACD/LogD (pH 7.4): 2.29; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 26.09; (6)ACD/KOC (pH 5.5): 8.09; (7)ACD/KOC (pH 7.4): 280.84; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 16.13 Å²; (12)Index of Refraction: 1.782; (13)Molar Refractivity: 59.32 cm³; (14)Molar Volume: 141.1 cm³; (15)Polarizability: 23.52×10^-24cm³; (16)Surface Tension: 68.9 dyne/cm; (17)Density: 1.913 g/cm³; (18)Flash Point: 202.3 °C; (19)Enthalpy of Vaporization: 66.33 kJ/mol; (20)Boiling Point: 410.9 °C at 760 mmHg; (21)Vapour Pressure: 5.81E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Ic1cc2nccc(c2cc1)N
(2)InChI: InChI=1/C9H7IN2/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-5H,(H2,11,12)
(3)InChIKey: ANZLVKANMLYHDJ-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C9H7IN2/c10-6-1-2-7-8(11)3-4-12-9(7)5-6/h1-5H,(H2,11,12)
(5)Std. InChIKey: ANZLVKANMLYHDJ-UHFFFAOYSA-N

Product Name

4-AMINO-6-IODOQUINOLINE

4-Quinolinamine,6-iodo- Specification

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