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CAS No. 4766-33-0 Density 1.563 g/cm3
Solubility Melting Point 66-68 °C
Formula C10H8BrN Boiling Point 358 °C at 760 mmHg
Molecular Weight 222.08 Flash Point 170.3 °C
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Safety Risk Codes
Molecular Structure Molecular Structure of 4766-33-0 (1-Amino-5-bromonaphthalene) Hazard Symbols IrritantXi

1-Naphthylamine,5-bromo- (6CI,7CI,8CI);1-Amino-5-bromonaphthalene;5-Amino-1-bromonaphthalene;5-Bromo-1-naphthylamine;


1-Amino-5-bromonaphthalene Specification

The 1-Naphthalenamine,5-bromo- is an organic compound with the formula C10H8BrN. The IUPAC name of this chemical is 5-bromonaphthalen-1-amine. With the CAS registry number 4766-33-0, it is also named as 5-Bromo-naphthalen-1-ylamine.

Physical properties about 1-Naphthalenamine,5-bromo- are: (1)ACD/LogP: 2.94; (2)ACD/LogD (pH 5.5): 2.94; (3)ACD/LogD (pH 7.4): 2.94; (4)ACD/BCF (pH 5.5): 100.14; (5)ACD/BCF (pH 7.4): 100.78; (6)ACD/KOC (pH 5.5): 939.37; (7)ACD/KOC (pH 7.4): 945.37; (8)#H bond acceptors: 1; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 26.02 Å2; (12)Index of Refraction: 1.718; (13)Molar Refractivity: 56.02 cm3; (14)Molar Volume: 142 cm3; (15)Polarizability: 22.2×10-24cm3; (16)Surface Tension: 55.3 dyne/cm; (17)Density: 1.563 g/cm3; (18)Flash Point: 170.3 °C; (19)Enthalpy of Vaporization: 60.34 kJ/mol; (20)Boiling Point: 358 °C at 760 mmHg; (21)Vapour Pressure: 2.63E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Nc2cccc1c2cccc1Br
(2)InChI: InChI=1/C10H8BrN/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1-6H,12H2
(4)Std. InChI: InChI=1S/C10H8BrN/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1-6H,12H2

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