Product Name

  • Name

    N-(2-METHOXYETHYL)-N-PROPYLAMINE

  • EINECS
  • CAS No. 43175-57-1
  • Article Data3
  • CAS DataBase
  • Density 0.821 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H15NO
  • Boiling Point 128.472 °C at 760 mmHg
  • Molecular Weight 117.191
  • Flash Point 42.724 °C
  • Transport Information
  • Appearance
  • Safety 16-26-36
  • Risk Codes 10-34
  • Molecular Structure Molecular Structure of 43175-57-1 (N-(2-METHOXYETHYL)-N-PROPYLAMINE)
  • Hazard Symbols
  • Synonyms N-(2-METHOXYETHYL)-N-PROPYLAMINE;Methoxyethylpropylamine;n-(2-methoxyethyl)-n-propylamine95+%;N-(2-Methoxtethyl)-N-propylamine;N-(2-Methoxyethyl)propylamine;N-Propyl-2-methoxyethylamine
  • PSA 21.26000
  • LogP 1.02330

N-(2-Methoxyethyl)propylamine Specification

This chemical is called N-(2-Methoxyethyl)propylamine, and it can also be named as 1-Propanamine, N-(2-methoxyethyl)-. With the molecular formula of C6H15NO, its molecular weight is 117.19. The CAS registry number of this chemical is 43175-57-1.

Other characteristics of the N-(2-Methoxyethyl)propylamine can be summarised as followings: (1)ACD/LogP: 0.65; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 21.26 Å2; (11)Index of Refraction: 1.408; (12)Molar Refractivity: 35.186 cm3; (13)Molar Volume: 142.755 cm3; (14)Polarizability: 13.949×10-24cm3; (15)Surface Tension: 24.775 dyne/cm; (16)Density: 0.821 g/cm3; (17)Flash Point: 42.724 °C; (18)Enthalpy of Vaporization: 36.62 kJ/mol; (19)Boiling Point: 128.472 °C at 760 mmHg; (20)Vapour Pressure: 10.619 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is flammable. Keep away from sources of ignition. It's easy to cause burns. Wear suitable protective clothing. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice. 

You can still convert the following datas into molecular structure: 
1.SMILES: CCCNCCOC
2.InChI: InChI=1/C6H15NO/c1-3-4-7-5-6-8-2/h7H,3-6H2,1-2H3
3.InChIKey: UDZCEFCJEGGQOJ-UHFFFAOYAQ

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