Product Name

  • Name

    3-[3-(Dimethylamino)propoxy]benzyl alcohol

  • EINECS
  • CAS No. 912569-56-3
  • Article Data1
  • CAS DataBase
  • Density 1.043 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H19NO2
  • Boiling Point 336.9 °C at 760 mmHg
  • Molecular Weight 209.288
  • Flash Point 157.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 912569-56-3 (3-[3-(Dimethylamino)propoxy]benzyl alcohol)
  • Hazard Symbols CorrosiveC
  • Synonyms [3-(3-Dimethylaminopropoxy)phenyl]methanol;
  • PSA 32.70000
  • LogP 1.50940

Benzenemethanol, 3-[3-(dimethylamino)propoxy]- Specification

This chemical is called Benzenemethanol, 3-[3-(dimethylamino)propoxy]-, and its systematic name is [3-[3-(dimethylamino)propoxy]phenyl]methanol. With the molecular formula of C12H19NO2, its molecular weight is 209.28. The CAS registry number of this chemical is 912569-56-3.

Other characteristics of the Benzenemethanol, 3-[3-(dimethylamino)propoxy]- can be summarised as followings: (1)ACD/LogP: 0.87; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 32.7 Å2; (7)Index of Refraction: 1.526; (8)Molar Refractivity: 61.63 cm3; (9)Molar Volume: 200.5 cm3; (10)Polarizability: 24.43×10-24cm3; (11)Surface Tension: 39.3 dyne/cm; (12)Density: 1.043 g/cm3; (13)Flash Point: 157.6 °C; (14)Enthalpy of Vaporization: 61.23 kJ/mol; (15)Boiling Point: 336.9 °C at 760 mmHg; (16)Vapour Pressure: 4.24E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: CN(C)CCCOc1cccc(c1)CO
2.InChI: InChI=1/C12H19NO2/c1-13(2)7-4-8-15-12-6-3-5-11(9-12)10-14/h3,5-6,9,14H,4,7-8,10H2,1-2H3
3.InChIKey: BABQTNDHVRVEJD-UHFFFAOYAS

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