N-(2-Aminoethyl)-1,2,3,4-tetrahydroquinoline supplier

Name
2-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHYLAMINE
EINECS
CAS No. 37481-18-8
Article Data5
CAS DataBase
Density 1.045 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₆N₂
Boiling Point 318.8 °C at 760 mmHg
Molecular Weight 176.261
Flash Point 128.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Quinoline,1-(2-aminoethyl)-1,2,3,4-tetrahydro- (7CI);N-(2-Aminoethyl)-1,2,3,4-tetrahydroquinoline;
PSA 29.26000
LogP 2.16320

N-(2-Aminoethyl)-1,2,3,4-tetrahydroquinoline Specification

The N-(2-Aminoethyl)-1,2,3,4-tetrahydroquinoline with the CAS number 37481-18-8 is also called 1(2H)-Quinolineethanamine,3,4-dihydro-. The systematic name is 2-(3,4-dihydroquinolin-1(2H)-yl)ethanamine. Its molecular formula is C₁₁H₁₆N₂. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the N-(2-Aminoethyl)-1,2,3,4-tetrahydroquinoline are: (1)ACD/LogP: 1.82; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.63; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 15.01; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 29.26 Å²; (12)Index of Refraction: 1.564; (13)Molar Refractivity: 54.85 cm³; (14)Molar Volume: 168.5 cm³; (15)Polarizability: 21.74×10^-24cm³; (16)Surface Tension: 41.8 dyne/cm; (17)Enthalpy of Vaporization: 56.04 kJ/mol; (18)Vapour Pressure: 0.000352 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NCCN2CCCc1ccccc12
(2)InChI: InChI=1/C11H16N2/c12-7-9-13-8-3-5-10-4-1-2-6-11(10)13/h1-2,4,6H,3,5,7-9,12H2
(3)InChIKey: ALWARSIRJIEZMK-UHFFFAOYAO

Product Name

2-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHYLAMINE

N-(2-Aminoethyl)-1,2,3,4-tetrahydroquinoline Specification

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