Product Name

  • Name

    3-OXETANAMINE, 3-METHYL-

  • EINECS
  • CAS No. 874473-14-0
  • Density 0.99 g/cm3
  • Solubility Slightly soluble in water.
  • Melting Point
  • Formula C4H9NO
  • Boiling Point 101.789 °C at 760 mmHg
  • Molecular Weight 87.1216
  • Flash Point 17.357 °C
  • Transport Information
  • Appearance
  • Safety 26-39
  • Risk Codes 22-37/38-41
  • Molecular Structure Molecular Structure of 874473-14-0 (3-OXETANAMINE, 3-METHYL-)
  • Hazard Symbols Xn
  • Synonyms 3-methyloxetan-3-amine;3-Oxetanamine, 3-methyl-;
  • PSA 35.25000
  • LogP 0.43430

3-Methyloxetan-3-amine Specification

The 3-Methyloxetan-3-amine, with the CAS registry number 874473-14-0, is also called 3-Methyl-3-oxetanamine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of this chemical is C4H9NO.

The physical properties of 3-Methyloxetan-3-amine are as followings: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 35.25 Å2; (10)Index of Refraction: 1.449; (11)Molar Refractivity: 23.607 cm3; (12)Molar Volume: 88.015 cm3; (13)Polarizability: 9.358×10-24cm3; (14)Surface Tension: 37.86 dyne/cm; (15)Density: 0.99 g/cm3; (16)Flash Point: 17.357 °C; (17)Enthalpy of Vaporization: 34.099 kJ/mol; (18)Boiling Point: 101.789 °C at 760 mmHg; (19)Vapour Pressure: 34.594 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(COC1)N
(2)InChI: InChI=1/C4H9NO/c1-4(5)2-6-3-4/h2-3,5H2,1H3
(3)InChIKey: NQVWMPOQWBDSAI-UHFFFAOYAS

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