3-Quinolineethanamine supplier

Name
2-(quinolin-3-yl)ethanamine
EINECS
CAS No. 776333-52-9
Density 1.123 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₂N₂
Boiling Point 321.2 °C at 760 mmHg
Molecular Weight 172.23
Flash Point 174 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(quinolin-3-yl)ethanamine;2-(quinolin-3-yl)ethan-1-aMine
PSA 38.91000
LogP 2.43630

3-Quinolineethanamine Specification

This chemical is called 3-Quinolineethanamine, and its systematic name is 2-quinolin-3-ylethanamine. The molecular formula of C₁₁H₁₂N₂. The CAS registry number of this chemical is 776333-52-9.

Other characteristics of the chemical can be summarised as followings: (1)ACD/LogP: 1.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): ; (4)ACD/LogD (pH 7.4): ; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1.58; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 38.91 Å²; (13)Index of Refraction: 1.64; (14)Molar Refractivity: 55.27 cm³; (15)Molar Volume: 153.2 cm³; (16)Polarizability: 21.91×10^-24 cm³; (17)Surface Tension: 51.6 dyne/cm; (18)Density: 1.123 g/cm³; (19)Flash Point: 174 °C; (20)Enthalpy of Vaporization: 56.29 kJ/mol; (21)Boiling Point: 321.2 °C at 760 mmHg Vapour Pressure: 0.000303 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1.SMILES: NCCc1cc2ccccc2nc1
2.InChI: InChI=1/C11H12N2/c12-6-5-9-7-10-3-1-2-4-11(10)13-8-9/h1-4,7-8H,5-6,12H2
3.InChIKey: QECIVNFEWUNEPX-UHFFFAOYAH
4.Std. InChI: InChI=1S/C11H12N2/c12-6-5-9-7-10-3-1-2-4-11(10)13-8-9/h1-4,7-8H,5-6,12H2
5.Std. InChIKey: QECIVNFEWUNEPX-UHFFFAOYSA-N

Product Name

2-(quinolin-3-yl)ethanamine

3-Quinolineethanamine Specification

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