Product Name

  • Name

    6-BROMOQUINOLIN-5-AMINE

  • EINECS
  • CAS No. 50358-39-9
  • Article Data4
  • CAS DataBase
  • Density 1.649 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H7BrN2
  • Boiling Point 354.398 °C at 760 mmHg
  • Molecular Weight 223.072
  • Flash Point 168.134 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 50358-39-9 (6-BROMOQUINOLIN-5-AMINE)
  • Hazard Symbols
  • Synonyms 5-Amino-6-bromoquinoline;
  • PSA 38.91000
  • LogP 3.16070

5-Amino-6-bromoquinoline Specification

The 5-Amino-6-bromoquinoline with the CAS number 50358-39-9 is also called 5-Quinolinamine,6-bromo-. The systematic name is 6-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-6-bromoquinoline are: (1)ACD/LogP: 2.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.05; (4)ACD/LogD (pH 7.4): 2.12; (5)ACD/BCF (pH 5.5): 20.447; (6)ACD/BCF (pH 7.4): 24.039; (7)ACD/KOC (pH 5.5): 288.086; (8)ACD/KOC (pH 7.4): 338.685; (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: 54.113 cm3; (15)Molar Volume: 135.238 cm3; (16)Polarizability: 21.452×10-24cm3; (17)Surface Tension: 63.382 dyne/cm; (18)Enthalpy of Vaporization: 59.943 kJ/mol; (19)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(ccc(c2N)Br)nc1
(2)InChI: InChI=1/C9H7BrN2/c10-7-3-4-8-6(9(7)11)2-1-5-12-8/h1-5H,11H2
(3)InChIKey: NTJCDJVVAOAONR-UHFFFAOYAM

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