2-Naphthalenamine,6-chloro- supplier

Name
2-Naphthalenamine,6-chloro-(9CI)
EINECS
CAS No. 23417-61-0
Article Data10
CAS DataBase
Density 1.289 g/cm³
Solubility
Melting Point
Formula C₁₀H₈ClN
Boiling Point 342.8 °C at 760 mmHg
Molecular Weight 177.633
Flash Point 161.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Naphthylamine,6-chloro- (6CI,8CI);6-Chloro-2-naphthylamine;NSC 152018;
PSA 26.02000
LogP 3.65660

2-Naphthalenamine,6-chloro- Specification

The 2-Naphthalenamine,6-chloro- is an organic compound with the formula C₁₀H₈ClN. The IUPAC name of this chemical is 6-chloronaphthalen-2-amine. With the CAS registry number 23417-61-0, it is also named as 6-Chloro-2-naphthalenamine. The product's category is Biphenyl.

Physical properties about 2-Naphthalenamine,6-chloro- are: (1)ACD/LogP: 2.76 ; (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: 1.699; (7)Molar Refractivity: 53.22 cm³; (8)Molar Volume: 137.7 cm³; (9)Polarizability: 21.1×10^-24cm³; (10)Surface Tension: 53.6 dyne/cm; (11)Density: 1.289 g/cm³; (12)Flash Point: 161.1 °C; (13)Enthalpy of Vaporization: 58.66 kJ/mol; (14)Boiling Point: 342.8 °C at 760 mmHg; (15)Vapour Pressure: 7.36E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc2ccc1c(ccc(c1)N)c2
(2)InChI: InChI=1/C10H8ClN/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1-6H,12H2
(3)InChIKey: NKYFZBWHIXNTKV-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C10H8ClN/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1-6H,12H2
(5)Std. InChIKey: NKYFZBWHIXNTKV-UHFFFAOYSA-N

Product Name

2-Naphthalenamine,6-chloro-(9CI)

2-Naphthalenamine,6-chloro- Specification

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