6-Bromonaphthalen-2-ylamine supplier

Name
2-Amino-6-bromonaphthalene
EINECS 1308068-626-2
CAS No. 7499-66-3
Article Data32
CAS DataBase
Density 1.563 g/cm³
Solubility
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
Appearance
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Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Naphthylamine,6-bromo- (6CI,8CI);2-Amino-6-bromonaphthalene;6-Bromo-2-naphthylamine;6-Bromonaphthalen-2-amine;NSC 407685;
PSA 26.02000
LogP 3.76570

6-Bromonaphthalen-2-ylamine 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

Product Name

2-Amino-6-bromonaphthalene

6-Bromonaphthalen-2-ylamine Specification

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