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37385-01-6

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Basic Information
CAS No.: 37385-01-6
Name: 8-BENZYLAMINOQUINOLINE
Article Data: 26
Molecular Structure:
Molecular Structure of 37385-01-6 (8-BENZYLAMINOQUINOLINE)
Formula: C16H14N2
Molecular Weight: 234.301
Synonyms: Quinoline,8-benzylamino- (4CI);8-Benzylaminoquinoline;
Density: 1.19 g/cm3
Boiling Point: 406.64 °C at 760 mmHg
Flash Point: 199.729 °C
PSA: 24.92000
LogP: 3.91990
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Specification

The 8-Quinolinamine,N-(phenylmethyl)- is an organic compound with the formula C16H14N2. The systematic name of this chemical is N-benzylquinolin-8-amine. With the CAS registry number 37385-01-6, it is also named as 8-(Benzylamino)quinoline.

Physical properties about 8-Quinolinamine,N-(phenylmethyl)- are: (1)ACD/LogP: 3.45; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 24.92 Å2; (6)Index of Refraction: 1.702; (7)Molar Refractivity: 76.284 cm3; (8)Molar Volume: 196.931 cm3; (9)Polarizability: 30.241×10-24cm3; (10)Surface Tension: 54.998 dyne/cm; (11)Density: 1.19 g/cm3; (12)Flash Point: 199.729 °C; (13)Enthalpy of Vaporization: 65.84 kJ/mol; (14)Boiling Point: 406.64 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: n2cccc3cccc(NCc1ccccc1)c23
(2)InChI: InChI=1/C16H14N2/c1-2-6-13(7-3-1)12-18-15-10-4-8-14-9-5-11-17-16(14)15/h1-11,18H,12H2
(3)InChIKey: NECSJPFLHHVBGI-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C16H14N2/c1-2-6-13(7-3-1)12-18-15-10-4-8-14-9-5-11-17-16(14)15/h1-11,18H,12H2
(5)Std. InChIKey: NECSJPFLHHVBGI-UHFFFAOYSA-N