Product Name

  • Name

    (4-Methylmorpholin-2-yl)methanamine

  • EINECS
  • CAS No. 141814-57-5
  • Article Data2
  • CAS DataBase
  • Density 0.976 g/cm3
  • Solubility
  • Melting Point
  • Formula C6H14N2O
  • Boiling Point 188.7 °C at 760 mmHg
  • Molecular Weight 130.19
  • Flash Point 67.9 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 141814-57-5 ((4-Methylmorpholin-2-yl)methanamine)
  • Hazard Symbols
  • Synonyms 4-Methyl-2-aminomethylmorpholine;1-(4-methylmorpholin-2-yl)methanamine;C-(4-Methyl-morpholin-2-yl)-methylamine;2-morpholinemethanamine, 4-methyl-;
  • PSA 24.50000
  • LogP -0.17730

(4-Methylmorpholin-2-yl)methanamine Specification

The (4-Methylmorpholin-2-yl)methanamine, with the CAS registry number 141814-57-5, has the systematic name of 1-(4-methylmorpholin-2-yl)methanamine. It belongs to the product category of Aminetertiary. And the molecular formula of the chemical is C6H14N2O. 

The characteristics of this chemical are as followings: (1)ACD/LogP: -1.02; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 15.71 Å2; (7)Index of Refraction: 1.46; (8)Molar Refractivity: 36.55 cm3; (9)Molar Volume: 133.2 cm3; (10)Polarizability: 14.49×10-24cm3; (11)Surface Tension: 31.2 dyne/cm; (12)Density: 0.976 g/cm3; (13)Flash Point: 67.9 °C; (14)Enthalpy of Vaporization: 42.49 kJ/mol; (15)Boiling Point: 188.7 °C at 760 mmHg; (16)Vapour Pressure: 0.592 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O1C(CN)CN(C)CC1
(2)InChI: InChI=1/C6H14N2O/c1-8-2-3-9-6(4-7)5-8/h6H,2-5,7H2,1H3
(3)InChIKey: SOBFKNVNVLNAJQ-UHFFFAOYAY

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