Molecular Formula: 149.23
Formula Weight: C10H15N
Inchl Key: WECUIGDEWBNQJJ-SECBINFHSA-N
Inchl: InChI=1S/C10H15N/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9H,7-8,11H2,1H3/t9-/m1/s1

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	(2R)-4-phenylbutan-2-amine
Flash_Point:	97.8ºC
Melting_Point:	24ºC
FW:	149.23300
Density:	0.936g/cm3
CAS:	937-52-0
Bolling_Point:	221.5ºC at 760mmHg
MF:	C10H15N

Flash_Point:	97.8ºC
Refractive_Index:	1.513-1.515
FW:	149.23300
Density:	0.936g/cm3
Bolling_Point:	221.5ºC at 760mmHg
Computational_Chemistry:	['1. XlogP :2 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :95 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :1 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
LogP:	2.66670
Melting_Point:	24ºC
PSA:	26.02000
MF:	C10H15N
More_Info:	['1 . Appearance Colourless 透明Liquid ', '2 . Density（g/mL,25℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,6mmHg）Unknow ', '7 . Refractive index(n20/D)1513-1515 ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）11 ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,55ºC）Unknow ', '12 . Saturated vapor pressure（kPa,25ºC）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']
Exact_Mass:	149.12000