5,8-Dihydro-1-naphthalenamine supplier

Name
1-Naphthalenamine,5,8-dihydro-
EINECS
CAS No. 32666-56-1
Article Data13
CAS DataBase
Density 1.101g/cm³
Solubility
Melting Point 37.5°C
Formula C₁₀H₁₁N
Boiling Point 280.1 °C at 760 mmHg
Molecular Weight 145.204
Flash Point 135.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Naphthylamine,5,8-dihydro- (6CI,8CI);
PSA 26.02000
LogP 2.50480

5,8-Dihydro-1-naphthalenamine 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

Product Name

1-Naphthalenamine,5,8-dihydro-

5,8-Dihydro-1-naphthalenamine Specification

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