5-Amino-8-bromoquinoline supplier

Name
8-BROMOQUINOLIN-5-AMINE
EINECS
CAS No. 116632-58-7
Density 1.649 g/cm³
Solubility
Melting Point
Formula C₉H₇BrN₂
Boiling Point 353.3 °C at 760 mmHg
Molecular Weight 223.072
Flash Point 167.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Amino-8-bromoquinoline;8-Bromoquinolin-5-amine;
PSA 38.91000
LogP 3.16070

5-Amino-8-bromoquinoline Specification

The 5-Amino-8-bromoquinoline with the CAS number 116632-58-7 is also called 5-Quinolinamine,8-bromo-. The systematic name is 8-bromoquinolin-5-amine. Its molecular formula is C₉H₇BrN₂. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 5-Amino-8-bromoquinoline are: (1)ACD/LogP: 2.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.03; (4)ACD/LogD (pH 7.4): 2.03; (5)ACD/BCF (pH 5.5): 20.57; (6)ACD/BCF (pH 7.4): 20.62; (7)ACD/KOC (pH 5.5): 302.85; (8)ACD/KOC (pH 7.4): 303.64; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 38.91 Å²; (13)Index of Refraction: 1.732; (14)Molar Refractivity: 54.11 cm³; (15)Molar Volume: 135.2 cm³; (16)Polarizability: 21.45×10^-24cm³; (17)Surface Tension: 63.3 dyne/cm; (18)Enthalpy of Vaporization: 59.83 kJ/mol; (19)Vapour Pressure: 3.61×10^-5 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc(N)c2cccnc12
(2)InChI: InChI=1/C9H7BrN2/c10-7-3-4-8(11)6-2-1-5-12-9(6)7/h1-5H,11H2
(3)InChIKey: UNFYSPONYGTMNH-UHFFFAOYAM

Product Name

8-BROMOQUINOLIN-5-AMINE

5-Amino-8-bromoquinoline Specification

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