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2-Naphthalenamine,6-chloro-

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Name

2-Naphthalenamine,6-chloro-

EINECS N/A
CAS No. 23417-61-0 Density 1.289 g/cm3
PSA 26.02000 LogP 3.65660
Solubility N/A Melting Point N/A
Formula C10H8ClN Boiling Point 342.8 °C at 760 mmHg
Molecular Weight 177.633 Flash Point 161.1 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 23417-61-0 (2-Naphthalenamine,6-chloro-(9CI)) Hazard Symbols N/A
Synonyms

2-Naphthylamine,6-chloro- (6CI,8CI);6-Chloro-2-naphthylamine;NSC 152018;

Article Data 10

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

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