Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
6-Bromonaphthalen-2-ylamine |
EINECS | 1308068-626-2 |
CAS No. | 7499-66-3 | Density | 1.563 g/cm3 |
PSA | 26.02000 | LogP | 3.76570 |
Solubility | N/A | Melting Point |
128 °C |
Formula | C10H8BrN | Boiling Point | 364.4 °C at 760 mmHg |
Molecular Weight | 222.084 | Flash Point | 174.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Naphthylamine,6-bromo- (6CI,8CI);2-Amino-6-bromonaphthalene;6-Bromo-2-naphthylamine;6-Bromonaphthalen-2-amine;NSC 407685; |
Article Data | 32 |
The 6-Bromonaphthalen-2-ylamine is an organic compound with the formula C10H8BrN. The systematic name of this chemical is 6-bromonaphthalen-2-amine . With the CAS registry number 7499-66-3, it is also named as 2-Amino-6-bromonaphthalene.
Physical properties about 6-Bromonaphthalen-2-ylamine are: (1)ACD/LogP: 2.94; (2)#H bond acceptors: 1; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 3.24 Å2; (6)Index of Refraction: 1.718; (7)Molar Refractivity: 56.02 cm3; (8)Molar Volume: 142 cm3; (9)Polarizability: 22.2×10-24cm3; (10)Surface Tension: 55.3 dyne/cm; (11)Density: 1.563 g/cm3; (12)Flash Point: 174.2 °C; (13)Enthalpy of Vaporization: 61.05 kJ/mol; (14)Boiling Point: 364.4 °C at 760 mmHg Vapour; (15)Pressure: 1.69E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Brc2ccc1c(ccc(c1)N)c2
(2)InChI: InChI=1/C10H8BrN/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1-6H,12H2 CopyCopied
(3)InChIKey: UBLKHAWYJFEPDX-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C10H8BrN/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1-6H,12H2
(5)Std. InChIKey: UBLKHAWYJFEPDX-UHFFFAOYSA-N