Product Name

  • Name

    DIMETHYL-MORPHOLIN-2-YLMETHYL-AMINE

  • EINECS
  • CAS No. 122894-56-8
  • Density 0.931 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H16N2O
  • Boiling Point 198.8 °C at 760 mmHg
  • Molecular Weight 144.217
  • Flash Point 74 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 122894-56-8 (DIMETHYL-MORPHOLIN-2-YLMETHYL-AMINE)
  • Hazard Symbols
  • Synonyms Dimethyl(morpholin-2-ylmethyl)amine;N,N-dimethyl-1-morpholin-2-ylmethanamine;2-morpholinemethanamine, N,N-dimethyl-;
  • PSA 24.50000
  • LogP -0.13480

Dimethyl-morpholin-2-ylmethylamine Specification

The Dimethyl-morpholin-2-ylmethylamine, with the CAS registry number 122894-56-8, has the systematic name of N,N-dimethyl-1-morpholin-2-ylmethanamine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C7H16N2O.

The characteristics of Dimethyl-morpholin-2-ylmethylamine are as followings: (1)ACD/LogP: -1.04; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 15.71 Å2; (7)Index of Refraction: 1.443; (8)Molar Refractivity: 41.08 cm3; (9)Molar Volume: 154.8 cm3; (10)Polarizability: 16.28×10-24cm3; (11)Surface Tension: 31.6 dyne/cm; (12)Density: 0.931 g/cm3; (13)Flash Point: 74 °C; (14)Enthalpy of Vaporization: 43.5 kJ/mol; (15)Boiling Point: 198.8 °C at 760 mmHg; (16)Vapour Pressure: 0.352 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O1C(CN(C)C)CNCC1
(2)InChI: InChI=1/C7H16N2O/c1-9(2)6-7-5-8-3-4-10-7/h7-8H,3-6H2,1-2H3
(3)InChIKey: KNCQHMMKDOIHRT-UHFFFAOYAH

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