Chemical Name: (R)-1-Phenylbutylamine
Molecular Formula: C10H15N
Molecular Weight: 149.23
InChI Key: XHOXKVFLASIOJD-SNVBAGLBSA-N
InChI: InChI=1S/C10H15N/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10H,2,6,11H2,1H3/t10-/m1/s1

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

Symbol:	Danger
FW:	149.23300
Density:	0.934g/cm3
CAS:	6150-01-2
Bolling_Point:	220ºC
Product_Name:	(1R)-1-phenylbutan-1-amine
Melting_Point:	N/A
Flash_Point:	220ºC
MF:	C10H15N

Molecular_Structure:	['1 . Molar refractive index 4860 ', '2 . Molar volume （m3/mol）1596 ', '3 . Parachor （902K）3919 ', '4 . Surface tension 359 ', '5 . Polarizability （10 -24cm 3）1926']
LogP:	3.18680
Flash_Point:	220ºC
Refractive_Index:	1.52
FW:	149.23300
Density:	0.934g/cm3
Bolling_Point:	220ºC
Computational_Chemistry:	['1 . XlogP 35 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 5 ', '4 . Rotatable Bond Count 2 ', '5 . TPSA 983 ', '6 . Heavy Atom Count 19 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 333 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 0 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
PSA:	26.02000
Exact_Mass:	149.12000
More_Info:	['1 . Appearance Unknow ', '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）220 ', '6 . Boiling point（ºC，2mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（º F）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']
MF:	C10H15N