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8-Quinolinamine,5,6,7,8-tetrahydro-, (8R)- (369655-84-5)

Identification
Name:8-Quinolinamine,5,6,7,8-tetrahydro-, (8R)-
Synonyms:((R)-5,6,7,8-Tetrahydroquinolin-8-yl)amine;(R)-(-)-8-Amino-5,6,7,8-tetrahydroquinoline;
CAS:369655-84-5
Molecular Formula: C9H12N2
Molecular Weight: 148.21
InChI: InChI=1/C9H12N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4,6,8H,1,3,5,10H2/t8-/m1/s1
Molecular Structure: (C9H12N2) ((R)-5,6,7,8-Tetrahydroquinolin-8-yl)amine;(R)-(-)-8-Amino-5,6,7,8-tetrahydroquinoline;
Properties
Density:1.081
Refractive index:1.565
Specification:

The (8R)-5,6,7,8-Tetrahydro-8-quinolinamine with the cas number 369655-84-5 is also called 8-Quinolinamine,5,6,7,8-tetrahydro-, (8R)-. The systematic name is (8R)-5,6,7,8-tetrahydroquinolin-8-amine. Its molecular formula is C9H12N2. This chemical belongs to the following product categories: (1)pyridine; (2)amineprimary; (3)quinoline derivertives.

The properties of the chemical are: (1)ACD/LogP: 0.68; (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): 4.06; (7)#H bond acceptors: 2; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 16.13 Å2; (11)Index of Refraction: 1.565; (12)Molar Refractivity: 44.68 cm3; (13)Molar Volume: 137 cm3; (14)Polarizability: 17.71×10-24cm3; (15)Surface Tension: 46.3 dyne/cm; (16)Enthalpy of Vaporization: 51.59 kJ/mol; (17)Vapour Pressure: 0.00456 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c2c(ccc1)CCC[C@H]2N
(2)InChI: InChI=1/C9H12N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4,6,8H,1,3,5,10H2/t8-/m1/s1
(3)InChIKey: JQGOUNFVDYUKMM-MRVPVSSYBF

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