(S)-(+)-1-(ALPHA-AMINOBENZYL)-2-NAPHTHOL


Catalog No:   FT-0605234

CAS No:   219897-38-8

  • Molecular Formula:  250.31
  • Formula Weight: C17H16NO+
  • Inchl Key: PZMIGEOOGFFCNT-KRWDZBQOSA-O
  • Inchl: InChI=1S/C17H15NO/c18-17(13-7-2-1-3-8-13)16-14-9-5-4-6-12(14)10-11-15(16)19/h1-11,17,19H,18H2/p+1/t17-/m0/s1

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 133-137ºC
CAS: 219897-38-8
MF: C17H15NO
Flash_Point: 226.6ºC
Product_Name: 1-[(S)-amino(phenyl)methyl]naphthalen-2-ol
Density: N/A
FW: 249.30700
Bolling_Point: 451.1ºC at 760mmHg
Vapor_Pressure: 9.38E-09mmHg at 25°C
Flash_Point: 226.6ºC
LogP: 4.29380
Bolling_Point: 451.1ºC at 760mmHg
FW: 249.30700
PSA: 46.25000
Computational_Chemistry: ['1 . XlogP 39 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 1 ', '4 . Rotatable Bond Count 2 ', '5 . TPSA 479 ', '6 . Heavy Atom Count 19 ', '7 . Topological Polar Surface Area 1 ', '8 . Complexity 287 ', '9 . Isotope Atom Count 0 ', '10 . Defined Atom Stereocenter Count 1 ', '11 . Undefined Atom Stereocenter Count 0 ', '12 . Defined Bond Stereocenter Count 0 ', '13 . Undefined Bond Stereocenter Count 0 ', '14 . Covalently-Bonded Unit Count 1']
Melting_Point: 133-137ºC
MF: C17H15NO
Exact_Mass: 249.11500
Molecular_Structure: ['1 . Molar refractive index 无可用 ', '2 . Molar volume 无可用 ', '3 . Parachor (902K)无可用 ', '4 . Surface tension 无可用 ', '5 . Polarizability 无可用']
More_Info: ['1 . Appearance White 粉末 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)133-134 ', '5 . Boiling point(ºC,Atmospheric pressure)无可用 ', '6 . Boiling point(ºC,52kPa)无可用 ', '7 . Refractive index无可用 ', '8 . Flash point(ºC)无可用 ', '9 . Specific rotation(º)无可用 ', '10 . Spontaneous ignition point or ignition temperature(ºC)无可用 ', '11 . Vapor pressure(kPa,25ºC)无可用 ', '12 . Saturated vapor pressure(kPa,60ºC)无可用 ', '13 . Combustion heat(KJ/mol)无可用 ', '14 . Critical temperature(ºC)无可用 ', '15 . Critical pressure(KPa)无可用 ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion(%,V/V)无可用 ', '18 . Lower limit of explosion(%,V/V)无可用 ', '19 . Solubility Insoluble in Water ,Soluble in 大多数有机溶剂。']
Safety_Statements: 37/39-36
Hazard_Codes: Xi: Irritant;
HS_Code: 2922299090
Risk_Statements(EU): R36/37/38

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