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| CAS No.: | 7499-66-3 |
|---|---|
| Name: | 2-Amino-6-bromonaphthalene |
| Molecular Structure: | |
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| Formula: | C10H8BrN |
| Molecular Weight: | 222.084 |
| Synonyms: | 2-Naphthylamine,6-bromo- (6CI,8CI);2-Amino-6-bromonaphthalene;6-Bromo-2-naphthylamine;6-Bromonaphthalen-2-amine;NSC 407685; |
| EINECS: | 1308068-626-2 |
| Density: | 1.563 g/cm3 |
| Melting Point: | 128 °C |
| Boiling Point: | 364.4 °C at 760 mmHg |
| Flash Point: | 174.2 °C |
| PSA: | 26.02000 |
| LogP: | 3.76570 |
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Specification
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
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