N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine

Catalog No: FT-0687514

CAS No: 90-34-6

Chemical Name: N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine
Molecular Formula: C15H21N3O
Molecular Weight: 259.35
InChI Key: INDBQLZJXZLFIT-UHFFFAOYSA-N
InChI: InChI=1S/C15H21N3O/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14/h4,6,8-11,18H,3,5,7,16H2,1-2H3

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Refractive_Index:	1.616
Vapor_Pressure:	0.0±1.1 mmHg at 25°C
Flash_Point:	226.6±28.7 °C
LogP:	2.67
Bolling_Point:	451.1±45.0 °C at 760 mmHg
FW:	259.347
PSA:	60.17000
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 602 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :262 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF:	C15H21N3O
Exact_Mass:	259.168457
Molecular_Structure:	['1 . Molar refractive index 7586 ', '2 . Molar volume 2138 ', '3 . Parachor （902K）5665 ', '4 . Surface tension 493 ', '5 . Polarizability 3007']
Density:	1.1±0.1 g/cm3
More_Info:	['1. Appearance 粘性Liquid 。 ', '2. Boiling point（℃）175-179（00266kPa）。 ', '3. Solubility Soluble in 醚。']