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1H-Indole, 3-ethyl-

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Name

1H-Indole, 3-ethyl-

EINECS
CAS No. 1484-19-1 Density 1.078 g/cm3
Solubility Melting Point
Formula C10H11N Boiling Point 281.9 °C at 760 mmHg
Molecular Weight 145.20104 Flash Point 119.9 °C
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 1484-19-1 (1H-Indole, 3-ethyl-) Hazard Symbols
Synonyms

β-Ethylindole;3-Ethylindole;NSC 289350;Indole, 3-ethyl- (6CI,7CI,8CI);3-Ethyl-1H-indole;

 

1H-Indole, 3-ethyl- Specification

The 1H-Indole, 3-ethyl-, with the CAS registry number 1484-19-1, is also known as 3-Ethylindole. This chemical's molecular formula is C10H11N and molecular weight is 145.20104. What's more, its IUPAC name is 3-Ethyl-1H-indole.

Physical properties about 1H-Indole, 3-ethyl- are: (1)ACD/LogP: 3.13; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 4.93 Å2; (7)Index of Refraction: 1.632; (8)Molar Refractivity: 48.07 cm3; (9)Molar Volume: 134.6 cm3; (10)Polarizability: 19.05×10-24 cm3; (11)Surface Tension: 44.2 dyne/cm; (12)Density: 1.078 g/cm3; (13)Flash Point: 119.9 °C; (14)Enthalpy of Vaporization: 49.98 kJ/mol; (15)Boiling Point: 281.9 °C at 760 mmHg; (16)Vapour Pressure: 0.00592 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1cccc2c1c(cn2)CC
(2) InChI: InChI=1/C10H11N/c1-2-8-7-11-10-6-4-3-5-9(8)10/h3-7,11H,2H2,1H3
(3) InChIKey: GOVXKUCVZUROAN-UHFFFAOYAX

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