1-Aminoisoquinoline

Catalog No: FT-0633643

CAS No: 1532-84-9

Chemical Name: 1-Aminoisoquinoline
Molecular Formula: C9H8N2
Molecular Weight: 144.17
InChI Key: OSILBMSORKFRTB-UHFFFAOYSA-N
InChI: InChI=1S/C9H8N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H,(H2,10,11)

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

Bolling_Point:	323.9±17.0 °C at 760 mmHg
MF:	C9H8N2
Density:	1.2±0.1 g/cm3
FW:	144.173
Product_Name:	1-ISOQUINOLINAMINE
CAS:	1532-84-9
Flash_Point:	175.8±8.1 °C
Melting_Point:	122-124 °C(lit.)

Bolling_Point:	323.9±17.0 °C at 760 mmHg
LogP:	1.85
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,15℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）122-124 ', '5 . Boiling point（ºC,Atmospheric pressure）324 ', '6 . Refractive indexUnknow ', '7 . Flash point（ºC）176 ', '8 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '9 . Specific rotation（º） Unknow ', '10 . Vapor pressure（kPa,25ºC）00003 ', '11 . Saturated vapor pressure（kPa,60ºC）Unknow ', '12 . Combustion heat（KJ/mol）5659 ', '13 . Critical temperature（ºC）Unknow ', '14 . Critical pressure（KPa）Unknow ', '15 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '16 . Upper limit of explosion（%,V/V）Unknow ', '17 . Lower limit of explosion（%,V/V）Unknow ', '18 . Solubility 12 g/L (25 C)']
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :2 ', '6. TPSA 389 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :136 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point:	122-124 °C(lit.)
Vapor_Pressure:	0.0±0.7 mmHg at 25°C
Exact_Mass:	144.068741
MF:	C9H8N2
Density:	1.2±0.1 g/cm3
Refractive_Index:	1.708
PSA:	38.91000
Flash_Point:	175.8±8.1 °C
FW:	144.173