Product Name

  • Name

    2-MORPHOLINOBENZYLAMINE

  • EINECS
  • CAS No. 204078-48-8
  • Article Data3
  • CAS DataBase
  • Density 1.113g/cm3
  • Solubility
  • Melting Point
  • Formula C11H16 N2 O
  • Boiling Point 346.7°C at 760 mmHg
  • Molecular Weight 192.261
  • Flash Point 163.5°C
  • Transport Information
  • Appearance
  • Safety
    Hazard Codes C
    Risk Statements 34
    Safety Statements 26-36/37/39
    RIDADR 2735
    Hazard Note Irritant
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 204078-48-8 (2-MORPHOLINOBENZYLAMINE)
  • Hazard Symbols
  • Synonyms [2-(Morpholin-4-yl)benzyl]amine;[[2-(Morpholin-4-yl)phenyl]methyl]amine
  • PSA 38.49000
  • LogP 1.74720

2-Morpholinobenzylamine Chemical Properties

Molecule structure of 2-Morpholinobenzylamine (CAS NO.204078-48-8):

Molecular Formula: C11H16N2O
Molecular Weight: 192.26 g/mol
CAS Registry Number: 204078-48-8 
Index of Refraction: 1.568
Molar Refractivity: 56.51 cm3
Molar Volume: 172.7 cm3
Polarizability: 22.4×10-24 cm3
Surface Tension: 45.6 dyne/cm
Density: 1.113 g/cm3
Flash Point: 163.5 °C
Enthalpy of Vaporization: 59.09 kJ/mol
Boiling Point: 346.7 °C at 760 mmHg
Vapour Pressure: 5.65E-05 mmHg at 25 °C 
InChI: InChI=1/C11H16N2O/c12-9-10-3-1-2-4-11(10)13-5-7-14-8-6-13/h1-4H,5-9,12H2 
InChIKey: RNYURNUANACIKS-UHFFFAOYAC
Std. InChI: InChI=1S/C11H16N2O/c12-9-10-3-1-2-4-11(10)13-5-7-14-8-6-13/h1-4H,5-9,12H2 
Std. InChIKey: RNYURNUANACIKS-UHFFFAOYSA-N 
Product Categories of 2-Morpholinobenzylamine (CAS NO.204078-48-8): Aminomethyl's; Phenyls & Phenyl-Het; Phenyls & Phenyl-Het

2-Morpholinobenzylamine Safety Profile

Hazard Codes: CorrosiveC
Risk Statements: 34 
R34:Causes burns.
Safety Statements: 26-36/37/39 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
RIDADR: 2735
Hazard Note: Irritant

2-Morpholinobenzylamine Specification

 2-Morpholinobenzylamine (CAS NO.204078-48-8) is also named as 1-(2-Morpholin-4-ylphenyl)methanamine ; 1-[2-(Morpholin-4-yl)phenyl]methanamine ; Benzenemethanamine, 2-(4-morpholinyl)- ; [2-(Morpholin-4-yl)phenyl]methanamine ; 2-(Morpholin-4-yl)benzylamine 97% .

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