Product Name

  • Name

    4-(1-PYRROLIDINO)ACETOPHENONE

  • EINECS
  • CAS No. 21557-09-5
  • Article Data31
  • CAS DataBase
  • Density 1.078g/cm3
  • Solubility
  • Melting Point 129-131°C
  • Formula C12H15 N O
  • Boiling Point 342.7°Cat760mmHg
  • Molecular Weight 189.257
  • Flash Point 136.5°C
  • Transport Information
  • Appearance
  • Safety
    Risk Statements 36/37/38
    Safety Statements 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 21557-09-5 (4-(1-PYRROLIDINO)ACETOPHENONE)
  • Hazard Symbols R36/37/38:Irritating to eyes, respiratory system and skin.;
  • Synonyms Acetophenone,4'-(1-pyrrolidinyl)- (8CI); 4'-Pyrrolidinoacetophenone
  • PSA 20.31000
  • LogP 2.55440

4'-(1-Pyrrolidino)acetophenone Chemical Properties

Molecule structure of 4'-(1-Pyrrolidino)acetophenone (CAS NO.21557-09-5):

Molecular Formula: C12H15NO
Molecular Weight: 189.25 g/mol
CAS Registry Number: 21557-09-5 
Index of Refraction: 1.556
Molar Refractivity: 56.48 cm3
Molar Volume: 175.4 cm3
Polarizability: 22.39×10-24 cm3
Surface Tension: 41 dyne/cm
Density: 1.078 g/cm3 
Melting Point: 129-131 °C
Flash Point: 136.5 °C
Enthalpy of Vaporization: 58.65 kJ/mol
Boiling Point: 342.7 °C at 760 mmHg
Vapour Pressure: 7.41E-05 mmHg at 25 °C 
InChI: InChI=1/C12H15NO/c1-10(14)11-4-6-12(7-5-11)13-8-2-3-9-13/h4-7H,2-3,8-9H2,1H3 
InChIKey: WNRFELFKDNNURJ-UHFFFAOYAD
Std. InChI: InChI=1S/C12H15NO/c1-10(14)11-4-6-12(7-5-11)13-8-2-3-9-13/h4-7H,2-3,8-9H2,1H3 
Std. InChIKey: WNRFELFKDNNURJ-UHFFFAOYSA-N 
Product Categories of 4'-(1-Pyrrolidino)acetophenone (CAS NO.21557-09-5): Amines; blocks

4'-(1-Pyrrolidino)acetophenone Safety Profile

Risk Statements: 36/37/38 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36:Wear suitable protective clothing.

4'-(1-Pyrrolidino)acetophenone Specification

 4'-(1-Pyrrolidino)acetophenone (CAS NO.21557-09-5) is also named as Ethanone, 1-[4-(1-pyrrolidinyl)phenyl]- ; 1-[4-(Pyrrolidin-1-yl)phenyl]ethanone .

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