(S)-(-)-N-ACETYL-1-METHYLBENZYLAMINE


Catalog No:   FT-0637797

CAS No:   19144-86-6

  • Chemical Name:  (S)-(-)-N-ACETYL-1-METHYLBENZYLAMINE
  • Molecular Formula:  C10H13NO
  • Molecular Weight:  163.22
  • InChI Key:  PAVMRYVMZLANOQ-QMMMGPOBSA-N
  • InChI:  InChI=1S/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12)/t8-/m0/s1

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: (s)-(-)-n-acetyl-1-methylbenzylamine
Bolling_Point: 327.9ºC at 760mmHg
Density: 1.007g/cm3
MF: C10H13NO
CAS: 19144-86-6
Melting_Point: 102-103ºC
Flash_Point: 192.2ºC
FW: 163.21600
MF: C10H13NO
Bolling_Point: 327.9ºC at 760mmHg
Exact_Mass: 163.10000
More_Info: ['1 . Appearance 无可用 ', '2 . Density(g/mL,25/4℃)无可用 ', '3 . Relative vapor density(g/mL,Atmosphere =1)无可用 ', '4 . Melting point(ºC)102-103 ', '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 无可用']
Melting_Point: 102-103ºC
PSA: 29.10000
Flash_Point: 192.2ºC
Refractive_Index: 1.513
Density: 1.007g/cm3
Molecular_Structure: ['1 . Molar refractive index 4869 ', '2 . Molar volume (m3/mol)1619 ', '3 . Parachor (902K)2103 ', '4 表面张力(30 dyne/cm)354 ', '5 . Polarizability (05 10 -24cm 3)1930']
Computational_Chemistry: ['1 . XlogP 14 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 1 ', '4 . Rotatable Bond Count 2 ', '5 . TPSA 291 ', '6 . Heavy Atom Count 12 ', '7 . Topological Polar Surface Area 0 ', '8 . Complexity 150 ', '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']
FW: 163.21600
LogP: 2.27460
Vapor_Pressure: 0.000196mmHg at 25°C
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;
HS_Code: 2924299090
Safety_Statements: S26-S37/39

Related Products