1-Ethyl-7-amino-1,2,3,4-tetrahydroquinoline supplier

Name
1-Ethyl-7-amino-1,2,3,4-tetrahydroquinoline
EINECS
CAS No. 303982-14-1
Density 1.054 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₆N₂
Boiling Point 347.372 °C at 760 mmHg
Molecular Weight 176.25814
Flash Point 141.378 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-ethyl-1,2,3,4-tetrahydroquinolin-7-amine;7-quinolinamine, 1-ethyl-1,2,3,4-tetrahydro-;1-ethyl-3,4-dihydro-2H-quinolin-7-amine;
PSA 29.26000
LogP 2.68750

1-Ethyl-7-amino-1,2,3,4-tetrahydroquinoline Specification

The 1-Ethyl-7-amino-1,2,3,4-tetrahydroquinoline, with the CAS registry number 303982-14-1, has the systematic name of 1-ethyl-1,2,3,4-tetrahydroquinolin-7-amine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₁₁H₁₆N₂.

The characteristics of 1-Ethyl-7-amino-1,2,3,4-tetrahydroquinoline are as followings: (1)ACD/LogP: 2.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 3; (6)ACD/BCF (pH 7.4): 28; (7)ACD/KOC (pH 5.5): 33; (8)ACD/KOC (pH 7.4): 360; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 29.26 Å²; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 55.556 cm³; (15)Molar Volume: 167.178 cm³; (16)Polarizability: 22.024×10^-24cm³; (17)Surface Tension: 42.536 dyne/cm; (18)Density: 1.054 g/cm³; (19)Flash Point: 141.378 °C; (20)Enthalpy of Vaporization: 59.164 kJ/mol; (21)Boiling Point: 347.372 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: CCN1CCCc2c1cc(cc2)N
(2)InChI: InChI=1/C11H16N2/c1-2-13-7-3-4-9-5-6-10(12)8-11(9)13/h5-6,8H,2-4,7,12H2,1H3
(3)InChIKey: ZZPKINJWYKYTAC-UHFFFAOYAF

Product Name

1-Ethyl-7-amino-1,2,3,4-tetrahydroquinoline

1-Ethyl-7-amino-1,2,3,4-tetrahydroquinoline Specification

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