N-METHYL-3,4,5-TRIMETHOXYBENZYLAMINE


Catalog No:   FT-0640555

CAS No:   58780-82-8

  • Chemical Name:  N-METHYL-3,4,5-TRIMETHOXYBENZYLAMINE
  • Molecular Formula:  C11H17NO3
  • Molecular Weight:  211.26
  • InChI Key:  LFULMNRPABTDDQ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C11H17NO3/c1-12-7-8-5-9(13-2)11(15-4)10(6-8)14-3/h5-6,12H,7H2,1-4H3

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
Bolling_Point: 289.9ºC at 760mmHg
MF: C11H17NO3
Density: 1.04g/cm3
FW: 211.25800
Product_Name: N-methyl-1-(3,4,5-trimethoxyphenyl)methanamine
CAS: 58780-82-8
Flash_Point: 119.1ºC
Melting_Point: N/A
Bolling_Point: 289.9ºC at 760mmHg
LogP: 1.82270
More_Info: ['1 . Appearance 纯净的Liquid ', '2 . Density(g/cm3 25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC 3mmHg)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(℃)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 (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL)Water Unknow']
Computational_Chemistry: ['1 . XlogP 08 ', '2 . Hydrogen Bond Donor Count 1 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 5 ', '5 . Isotope Atom Count ', '6 . TPSA 443 ', '7 . Heavy Atom Count 15 ', '8 . Topological Polar Surface Area 1 ', '9 . Complexity 163 ', '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']
Exact_Mass: 211.12100
MF: C11H17NO3
Density: 1.04g/cm3
FW: 211.25800
PSA: 39.72000
Flash_Point: 119.1ºC
Molecular_Structure: ['1 . Molar refractive index 5943 ', '2 . Molar volume (m3/mol)2030 ', '3 . Parachor (902K)4818 ', '4 . Surface tension 316 ', '5 . Polarizability 2356']
Safety_Statements: S26-S36-S37-S39
HS_Code: 2922299090
Risk_Statements(EU): R36/37/38

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