2-Quinolineethanamine supplier

Name
RARECHEM AN KA 0422
EINECS 604-604-1
CAS No. 104037-38-9
Article Data7
CAS DataBase
Density 1.469 g/cm³
Solubility
Melting Point 174℃
Formula C₁₁H₁₂N₂
Boiling Point 357 °C at 760 mmHg
Molecular Weight 172.23
Flash Point 169.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Quinoline,2-(2-aminoethyl)- (6CI);D 1997;
PSA 38.91000
LogP 2.43630

2-Quinolineethanamine Specification

The 2-Quinolineethanamine is an organic compound with the formula C₁₁H₁₂N₂. The systematic name of this chemical is 4-Chloroquinoline-2-carboxylic acid. With the CAS registry number 104037-38-9, it is also named as 4-Chloroquinoline-2-carboxylicacid. Besides, its molecular weight is 172.23.

The physical properties of 2-Quinolineethanamine are: (1)ACD/LogP: 2.87; (2)ACD/LogD (pH 5.5): 1.01; (3)ACD/LogD (pH 7.4): 0.22; (4)ACD/BCF (pH 5.5): 1.24; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 12.07; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 39.19 Å²; (12)Index of Refraction: 1.69; (13)Molar Refractivity: 54.01 cm³; (14)Molar Volume: 141.2 cm³; (15)Polarizability: 21.41×10^-24 cm³; (16)Surface Tension: 66.4 dyne/cm; (17)Density: 1.469 g/cm³; (18)Flash Point: 169.7 °C; (19)Enthalpy of Vaporization: 63.55 kJ/mol; (20)Boiling Point: 357 °C at 760 mmHg; (21)Vapour Pressure: 1.03E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1c2ccccc2nc(c1)C(=O)O
(2)InChI: InChI=1/C10H6ClNO2/c11-7-5-9(10(13)14)12-8-4-2-1-3-6(7)8/h1-5H,(H,13,14)
(3)InChIKey: XDHVXNYIJMSNIQ-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C10H6ClNO2/c11-7-5-9(10(13)14)12-8-4-2-1-3-6(7)8/h1-5H,(H,13,14)
(5)Std. InChIKey: XDHVXNYIJMSNIQ-UHFFFAOYSA-N

Product Name

RARECHEM AN KA 0422

2-Quinolineethanamine Specification

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