1H-Indole-4-ethanamine supplier

Name
1H-Indole-4-ethanamine
EINECS
CAS No. 16176-73-1
Article Data10
CAS DataBase
Density 1.157 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₂N₂
Boiling Point 342.5 °C at 760 mmHg
Molecular Weight 160.219
Flash Point 187.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Indole,4-(2-aminoethyl)- (8CI);2-(1H-Indol-4-yl)ethylamine;4-(2-Aminoethyl)indole;
PSA 41.81000
LogP 2.36940

1H-Indole-4-ethanamine Specification

The 1H-Indole-4-ethanamine with the CAS number 16176-73-1 is also called Indole,4-(2-aminoethyl)- (8CI). The systematic name is 2-(1H-indol-4-yl)ethanamine. Its molecular formula is C₁₀H₁₂N₂. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 1H-Indole-4-ethanamine are: (1)ACD/LogP: 1.38; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 41.81 Å²; (11)Index of Refraction: 1.668; (12)Molar Refractivity: 51.61 cm³; (13)Molar Volume: 138.3 cm³; (14)Polarizability: 20.46×10^-24cm³; (15)Surface Tension: 54.7 dyne/cm; (16)Enthalpy of Vaporization: 58.62 kJ/mol; (17)Vapour Pressure: 7.51×10^-5 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NCCc1cccc2nccc12
(2)InChI: InChI=1/C10H12N2/c11-6-4-8-2-1-3-10-9(8)5-7-12-10/h1-3,5,7,12H,4,6,11H2
(3)InChIKey: XBARKDQKGSJDLG-UHFFFAOYAO

Product Name

1H-Indole-4-ethanamine

1H-Indole-4-ethanamine Specification

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