2-AMINO-1-METHOXYBUTANE

Catalog No: FT-0640887

CAS No: 63448-63-5

Chemical Name: 2-AMINO-1-METHOXYBUTANE
Molecular Formula: C5H13NO
Molecular Weight: 103.16 g/mol
InChI Key: QAFODUGVXFNLBE-UHFFFAOYSA-N
InChI: InChI=1S/C5H13NO/c1-3-5(6)4-7-2/h5H,3-4,6H2,1-2H3

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

FW:	103.16300
Bolling_Point:	126.9ºC at 760mmHg
MF:	C5H13NO
Flash_Point:	26.9ºC
Product_Name:	2-Amino-1-methoxybutane
Density:	0.849g/cm3
CAS:	63448-63-5
Melting_Point:	N/A

More_Info:	['1 . Appearance 。 ', '2 . Density（g/mL,25/4℃） ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC） ', '5 . Boiling point（ºC,Atmospheric pressure） ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility 。']
FW:	103.16300
LogP:	1.07040
Bolling_Point:	126.9ºC at 760mmHg
MF:	C5H13NO
Flash_Point:	26.9ºC
Computational_Chemistry:	['1. XlogP :01 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 352 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :391 ', '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']
PSA:	35.25000
Density:	0.849g/cm3
Exact_Mass:	103.10000
Molecular_Structure:	['1 . Molar refractive index 3045 ', '2 . Molar volume （m3/mol）1214 ', '3 . Parachor （902K）2771 ', '4 . Surface tension 270 ', '5 . Polarizability 1207']