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32666-56-1

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Basic Information
CAS No.: 32666-56-1
Name: 1-Naphthalenamine,5,8-dihydro-
Article Data: 13
Molecular Structure:
Molecular Structure of 32666-56-1 (1-Naphthalenamine,5,8-dihydro-)
Formula: C10H11N
Molecular Weight: 145.204
Synonyms: 1-Naphthylamine,5,8-dihydro- (6CI,8CI);
Density: 1.101g/cm3
Melting Point: 37.5°C
Boiling Point: 280.1 °C at 760 mmHg
Flash Point: 135.2 °C
PSA: 26.02000
LogP: 2.50480
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Specification

The 5,8-Dihydro-1-naphthalenamine, with CAS registry number 32666-56-1, has the systematic name of 5,8-dihydronaphthalen-1-amine. Besides this, it is also called 1-Naphthalenamine,5,8-dihydro-. And the chemical formula of this chemical is C10H11N.

Physical properties of 5,8-Dihydro-1-naphthalenamine: (1)ACD/LogP: 2.25; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 3.24 Å2; (7)Index of Refraction: 1.629; (8)Molar Refractivity: 46.87 cm3; (9)Molar Volume: 131.8 cm3; (10)Polarizability: 18.58×10-24cm3; (11)Surface Tension: 50 dyne/cm; (12)Density: 1.101 g/cm3; (13)Flash Point: 135.2 °C; (14)Enthalpy of Vaporization: 51.89 kJ/mol; (15)Boiling Point: 280.1 °C at 760 mmHg; (16)Vapour Pressure: 0.00385 mmHg at 25°C.

Preparation: this chemical can be prepared by naphthalen-1-ylamine. This reaction will need reagents Li, liq. NH3.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(c2c(c1)C/C=C\C2)N
(2)InChI: InChI=1/C10H11N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-3,5,7H,4,6,11H2
(3)InChIKey: XISXRVFRLOWUBM-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C10H11N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-3,5,7H,4,6,11H2
(5)Std. InChIKey: XISXRVFRLOWUBM-UHFFFAOYSA-N