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6-(prop-2-enoylamino)hexanoic acid

Catalog No: FT-0713361

CAS No: 20766-85-2

Chemical Name: 6-(prop-2-enoylamino)hexanoic acid
Molecular Formula: C9H15NO3
Molecular Weight: 185.22
InChI Key: SAQWCPXBLNGTCC-UHFFFAOYSA-N
InChI: InChI=1S/C9H15NO3/c1-2-8(11)10-7-5-3-4-6-9(12)13/h2H,1,3-7H2,(H,10,11)(H,12,13)

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:	185.22000
CAS:	20766-85-2
Bolling_Point:	417.5ºC at 760 mmHg
MF:	C9H15NO3
Product_Name:	6-(prop-2-enoylamino)hexanoic acid
Melting_Point:	89ºC
Flash_Point:	206.3ºC
Density:	1.072g/cm3

Density:	1.072g/cm3
MF:	C9H15NO3
Flash_Point:	206.3ºC
LogP:	1.32450
More_Info:	['1. Appearance Unknow ', '2. Density（g/mL,25/4℃）Unknow ', '3. Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4. Melting point（ºC ）;89 ', '5. Boiling point（ºC,Atmospheric pressure）Unknow ', '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 Unknow']
Bolling_Point:	417.5ºC at 760 mmHg
Exact_Mass:	185.10500
Vapor_Pressure:	3.84E-08mmHg at 25°C
Computational_Chemistry:	['1. XlogP :07 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :7 ', '5. Isotope Atom Count :2 ', '6. TPSA 664 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :189 ', '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']
PSA:	66.40000
Refractive_Index:	1.475
Melting_Point:	89ºC
Molecular_Structure:	['1 . Molar refractive index 4865 ', '2 . Molar volume (m3/mol)1727 ', '3 . Parachor (902K)4340 ', '4 表面张力(dyne/cm)398 ', '5 . Polarizability (10-24cm3)1928']
FW:	185.22000