Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
8-Quinolinamine,N-(phenylmethyl)- |
EINECS | N/A |
CAS No. | 37385-01-6 | Density | 1.19 g/cm3 |
PSA | 24.92000 | LogP | 3.91990 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H14N2 | Boiling Point | 406.64 °C at 760 mmHg |
Molecular Weight | 234.301 | Flash Point | 199.729 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Quinoline,8-benzylamino- (4CI);8-Benzylaminoquinoline; |
Article Data | 26 |
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